Knowledge graphs are an expressive and widely used data structure due to their ability to integrate data from different domains in a sensible and machine-readable way. Thus, they can be used to model a variety of systems such as molecules and social networks. However, it still remains an open question how symbolic reasoning could be realized in spiking systems and, therefore, how spiking neural networks could be applied to such graph data. Here, we extend previous work on spike-based graph algorithms by demonstrating how symbolic and multi-relational information can be encoded using spiking neurons, allowing reasoning over symbolic structures like knowledge graphs with spiking neural networks. The introduced framework is enabled by combining the graph embedding paradigm and the recent progress in training spiking neural networks using error backpropagation. The presented methods are applicable to a variety of spiking neuron models and can be trained end-to-end in combination with other differentiable network architectures, which we demonstrate by implementing a spiking relational graph neural network.  ( 2 min )

Spatial redundancy widely exists in visual recognition tasks, i.e., discriminative features in an image or video frame usually correspond to only a subset of pixels, while the remaining regions are irrelevant to the task at hand. Therefore, static models which process all the pixels with an equal amount of computation result in considerable redundancy in terms of time and space consumption. In this paper, we formulate the image recognition problem as a sequential coarse-to-fine feature learning process, mimicking the human visual system. Specifically, the proposed Glance and Focus Network (GFNet) first extracts a quick global representation of the input image at a low resolution scale, and then strategically attends to a series of salient (small) regions to learn finer features. The sequential process naturally facilitates adaptive inference at test time, as it can be terminated once the model is sufficiently confident about its prediction, avoiding further redundant computation. It is worth noting that the problem of locating discriminant regions in our model is formulated as a reinforcement learning task, thus requiring no additional manual annotations other than classification labels. GFNet is general and flexible as it is compatible with any off-the-shelf backbone models (such as MobileNets, EfficientNets and TSM), which can be conveniently deployed as the feature extractor. Extensive experiments on a variety of image classification and video recognition tasks and with various backbone models demonstrate the remarkable efficiency of our method. For example, it reduces the average latency of the highly efficient MobileNet-V3 on an iPhone XS Max by 1.3x without sacrificing accuracy. Code and pre-trained models are available at https://github.com/blackfeather-wang/GFNet-Pytorch.  ( 3 min )

Message passing neural networks (MPNN) have seen a steep rise in popularity since their introduction as generalizations of convolutional neural networks to graph-structured data, and are now considered state-of-the-art tools for solving a large variety of graph-focused problems. We study the generalization error of MPNNs in graph classification and regression. We assume that graphs of different classes are sampled from different random graph models. We show that, when training a MPNN on a dataset sampled from such a distribution, the generalization gap increases in the complexity of the MPNN, and decreases, not only with respect to the number of training samples, but also with the average number of nodes in the graphs. This shows how a MPNN with high complexity can generalize from a small dataset of graphs, as long as the graphs are large. The generalization bound is derived from a uniform convergence result, that shows that any MPNN, applied on a graph, approximates the MPNN applied on the geometric model that the graph discretizes.  ( 3 min )

The R package DoubleML implements the double/debiased machine learning framework of Chernozhukov et al. (2018). It provides functionalities to estimate parameters in causal models based on machine learning methods. The double machine learning framework consist of three key ingredients: Neyman orthogonality, high-quality machine learning estimation and sample splitting. Estimation of nuisance components can be performed by various state-of-the-art machine learning methods that are available in the mlr3 ecosystem. DoubleML makes it possible to perform inference in a variety of causal models, including partially linear and interactive regression models and their extensions to instrumental variable estimation. The object-oriented implementation of DoubleML enables a high flexibility for the model specification and makes it easily extendable. This paper serves as an introduction to the double machine learning framework and the R package DoubleML. In reproducible code examples with simulated and real data sets, we demonstrate how DoubleML users can perform valid inference based on machine learning methods.  ( 2 min )

In most applications of model-based Markov decision processes, the parameters for the unknown underlying model are often estimated from the empirical data. Due to noise, the policy learnedfrom the estimated model is often far from the optimal policy of the underlying model. When applied to the environment of the underlying model, the learned policy results in suboptimal performance, thus calling for solutions with better generalization performance. In this work we take a Bayesian perspective and regularize the objective function of the Markov decision process with prior information in order to obtain more robust policies. Two approaches are proposed, one based on $L^1$ regularization and the other on relative entropic regularization. We evaluate our proposed algorithms on synthetic simulations and on real-world search logs of a large scale online shopping store. Our results demonstrate the robustness of regularized MDP policies against the noise present in the models.  ( 2 min )

Representation learning algorithms offer the opportunity to learn invariant representations of the input data with regard to nuisance factors. Many authors have leveraged such strategies to learn fair representations, i.e., vectors where information about sensitive attributes is removed. These methods are attractive as they may be interpreted as minimizing the mutual information between a neural layer's activations and a sensitive attribute. However, the theoretical grounding of such methods relies either on the computation of infinitely accurate adversaries or on minimizing a variational upper bound of a mutual information estimate. In this paper, we propose a methodology for direct computation of the mutual information between a neural layer and a sensitive attribute. We employ stochastically-activated binary neural networks, which lets us treat neurons as random variables. We are then able to compute (not bound) the mutual information between a layer and a sensitive attribute and use this information as a regularization factor during gradient descent. We show that this method compares favorably with the state of the art in fair representation learning and that the learned representations display a higher level of invariance compared to full-precision neural networks.  ( 2 min )

The discovery of patient-specific imaging markers that are predictive of future disease outcomes can help us better understand individual-level heterogeneity of disease evolution. In fact, deep learning models that can provide data-driven personalized markers are much more likely to be adopted in medical practice. In this work, we demonstrate that data-driven biomarker discovery can be achieved through a counterfactual synthesis process. We show how a deep conditional generative model can be used to perturb local imaging features in baseline images that are pertinent to subject-specific future disease evolution and result in a counterfactual image that is expected to have a different future outcome. Candidate biomarkers, therefore, result from examining the set of features that are perturbed in this process. Through several experiments on a large-scale, multi-scanner, multi-center multiple sclerosis (MS) clinical trial magnetic resonance imaging (MRI) dataset of relapsing-remitting (RRMS) patients, we demonstrate that our model produces counterfactuals with changes in imaging features that reflect established clinical markers predictive of future MRI lesional activity at the population level. Additional qualitative results illustrate that our model has the potential to discover novel and subject-specific predictive markers of future activity.  ( 3 min )

This work establishes low test error of gradient flow (GF) and stochastic gradient descent (SGD) on two-layer ReLU networks with standard initialization, in three regimes where key sets of weights rotate little (either naturally due to GF and SGD, or due to an artificial constraint), and making use of margins as the core analytic technique. The first regime is near initialization, specifically until the weights have moved by $\mathcal{O}(\sqrt m)$, where $m$ denotes the network width, which is in sharp contrast to the $\mathcal{O}(1)$ weight motion allowed by the Neural Tangent Kernel (NTK); here it is shown that GF and SGD only need a network width and number of samples inversely proportional to the NTK margin, and moreover that GF attains at least the NTK margin itself, which suffices to establish escape from bad KKT points of the margin objective, whereas prior work could only establish nondecreasing but arbitrarily small margins. The second regime is the Neural Collapse (NC) setting, where data lies in extremely-well-separated groups, and the sample complexity scales with the number of groups; here the contribution over prior work is an analysis of the entire GF trajectory from initialization. Lastly, if the inner layer weights are constrained to change in norm only and can not rotate, then GF with large widths achieves globally maximal margins, and its sample complexity scales with their inverse; this is in contrast to prior work, which required infinite width and a tricky dual convergence assumption. As purely technical contributions, this work develops a variety of potential functions and other tools which will hopefully aid future work.  ( 3 min )

Despite recent advances in natural language understanding and generation, and decades of research on the development of conversational bots, building automated agents that can carry on rich open-ended conversations with humans "in the wild" remains a formidable challenge. In this work we develop a real-time, open-ended dialogue system that uses reinforcement learning (RL) to power a bot's conversational skill at scale. Our work pairs the succinct embedding of the conversation state generated using SOTA (supervised) language models with RL techniques that are particularly suited to a dynamic action space that changes as the conversation progresses. Trained using crowd-sourced data, our novel system is able to substantially exceeds the (strong) baseline supervised model with respect to several metrics of interest in a live experiment with real users of the Google Assistant.  ( 2 min )

High-dimensional and incomplete (HDI) data holds tremendous interactive information in various industrial applications. A latent factor (LF) model is remarkably effective in extracting valuable information from HDI data with stochastic gradient decent (SGD) algorithm. However, an SGD-based LFA model suffers from slow convergence since it only considers the current learning error. To address this critical issue, this paper proposes a Nonlinear PID-enhanced Adaptive Latent Factor (NPALF) model with two-fold ideas: 1) rebuilding the learning error via considering the past learning errors following the principle of a nonlinear PID controller; b) implementing all parameters adaptation effectively following the principle of a particle swarm optimization (PSO) algorithm. Experience results on four representative HDI datasets indicate that compared with five state-of-the-art LFA models, the NPALF model achieves better convergence rate and prediction accuracy for missing data of an HDI data.  ( 2 min )

Bi-level optimization, especially the gradient-based category, has been widely used in the deep learning community including hyperparameter optimization and meta knowledge extraction. Bi-level optimization embeds one problem within another and the gradient-based category solves the outer level task by computing the hypergradient, which is much more efficient than classical methods such as the evolutionary algorithm. In this survey, we first give a formal definition of the gradient-based bi-level optimization. Secondly, we illustrate how to formulate a research problem as a bi-level optimization problem, which is of great practical use for beginners. More specifically, there are two formulations: the single-task formulation to optimize hyperparameters such as regularization parameters and the distilled data, and the multi-task formulation to extract meta knowledge such as the model initialization. With a bi-level formulation, we then discuss four bi-level optimization solvers to update the outer variable including explicit gradient update, proxy update, implicit function update, and closed-form update. Last but not least, we conclude the survey by pointing out the great potential of gradient-based bi-level optimization on science problems (AI4Science).  ( 2 min )

Deep learning models are increasingly deployed in real-world applications. These models are often deployed on the server-side and receive user data in an information-rich representation to solve a specific task, such as image classification. Since images can contain sensitive information, which users might not be willing to share, privacy protection becomes increasingly important. Adversarial Representation Learning (ARL) is a common approach to train an encoder that runs on the client-side and obfuscates an image. It is assumed, that the obfuscated image can safely be transmitted and used for the task on the server without privacy concerns. However, in this work, we find that training a reconstruction attacker can successfully recover the original image of existing ARL methods. To this end, we introduce a novel ARL method enhanced through low-pass filtering, limiting the available information amount to be encoded in the frequency domain. Our experimental results reveal that our approach withstands reconstruction attacks while outperforming previous state-of-the-art methods regarding the privacy-utility trade-off. We further conduct a user study to qualitatively assess our defense of the reconstruction attack.  ( 2 min )

The goal of a sequential decision making problem is to design an interactive policy that adaptively selects a group of items, each selection is based on the feedback from the past, in order to maximize the expected utility of selected items. It has been shown that the utility functions of many real-world applications are adaptive submodular. However, most of existing studies on adaptive submodular optimization focus on the average-case. Unfortunately, a policy that has a good average-case performance may have very poor performance under the worst-case realization. In this study, we propose to study two variants of adaptive submodular optimization problems, namely, worst-case adaptive submodular maximization and robust submodular maximization. The first problem aims to find a policy that maximizes the worst-case utility and the latter one aims to find a policy, if any, that achieves both near optimal average-case utility and worst-case utility simultaneously. We introduce a new class of stochastic functions, called \emph{worst-case submodular function}. For the worst-case adaptive submodular maximization problem subject to a $p$-system constraint, we develop an adaptive worst-case greedy policy that achieves a $\frac{1}{p+1}$ approximation ratio against the optimal worst-case utility if the utility function is worst-case submodular. For the robust adaptive submodular maximization problem subject to cardinality constraints (resp. partition matroid constraints), if the utility function is both worst-case submodular and adaptive submodular, we develop a hybrid adaptive policy that achieves an approximation close to $1-e^{-\frac{1}{2}}$ (resp. $1/3$) under both worst- and average-case settings simultaneously. We also describe several applications of our theoretical results, including pool-base active learning, stochastic submodular set cover and adaptive viral marketing.  ( 3 min )

Federated learning (FL) has attracted growing interest for enabling privacy-preserving machine learning on data stored at multiple users while avoiding moving the data off-device. However, while data never leaves users' devices, privacy still cannot be guaranteed since significant computations on users' training data are shared in the form of trained local models. These local models have recently been shown to pose a substantial privacy threat through different privacy attacks such as model inversion attacks. As a remedy, Secure Aggregation (SA) has been developed as a framework to preserve privacy in FL, by guaranteeing the server can only learn the global aggregated model update but not the individual model updates. While SA ensures no additional information is leaked about the individual model update beyond the aggregated model update, there are no formal guarantees on how much privacy FL with SA can actually offer; as information about the individual dataset can still potentially leak through the aggregated model computed at the server. In this work, we perform a first analysis of the formal privacy guarantees for FL with SA. Specifically, we use Mutual Information (MI) as a quantification metric and derive upper bounds on how much information about each user's dataset can leak through the aggregated model update. When using the FedSGD aggregation algorithm, our theoretical bounds show that the amount of privacy leakage reduces linearly with the number of users participating in FL with SA. To validate our theoretical bounds, we use an MI Neural Estimator to empirically evaluate the privacy leakage under different FL setups on both the MNIST and CIFAR10 datasets. Our experiments verify our theoretical bounds for FedSGD, which show a reduction in privacy leakage as the number of users and local batch size grow, and an increase in privacy leakage with the number of training rounds.  ( 3 min )

Traditional model-based reinforcement learning (RL) methods generate forward rollout traces using the learnt dynamics model to reduce interactions with the real environment. The recent model-based RL method considers the way to learn a backward model that specifies the conditional probability of the previous state given the previous action and the current state to additionally generate backward rollout trajectories. However, in this type of model-based method, the samples derived from backward rollouts and those from forward rollouts are simply aggregated together to optimize the policy via the model-free RL algorithm, which may decrease both the sample efficiency and the convergence rate. This is because such an approach ignores the fact that backward rollout traces are often generated starting from some high-value states and are certainly more instructive for the agent to improve the behavior. In this paper, we propose the backward imitation and forward reinforcement learning (BIFRL) framework where the agent treats backward rollout traces as expert demonstrations for the imitation of excellent behaviors, and then collects forward rollout transitions for policy reinforcement. Consequently, BIFRL empowers the agent to both reach to and explore from high-value states in a more efficient manner, and further reduces the real interactions, making it potentially more suitable for real-robot learning. Moreover, a value-regularized generative adversarial network is introduced to augment the valuable states which are infrequently received by the agent. Theoretically, we provide the condition where BIFRL is superior to the baseline methods. Experimentally, we demonstrate that BIFRL acquires the better sample efficiency and produces the competitive asymptotic performance on various MuJoCo locomotion tasks compared against state-of-the-art model-based methods.  ( 3 min )

This work summarizes the IJCB Occluded Face Recognition Competition 2022 (IJCB-OCFR-2022) embraced by the 2022 International Joint Conference on Biometrics (IJCB 2022). OCFR-2022 attracted a total of 3 participating teams, from academia. Eventually, six valid submissions were submitted and then evaluated by the organizers. The competition was held to address the challenge of face recognition in the presence of severe face occlusions. The participants were free to use any training data and the testing data was built by the organisers by synthetically occluding parts of the face images using a well-known dataset. The submitted solutions presented innovations and performed very competitively with the considered baseline. A major output of this competition is a challenging, realistic, and diverse, and publicly available occluded face recognition benchmark with well defined evaluation protocols.  ( 2 min )

This paper presents a novel method, called Modular Grammatical Evolution (MGE), towards validating the hypothesis that restricting the solution space of NeuroEvolution to modular and simple neural networks enables the efficient generation of smaller and more structured neural networks while providing acceptable (and in some cases superior) accuracy on large data sets. MGE also enhances the state-of-the-art Grammatical Evolution (GE) methods in two directions. First, MGE's representation is modular in that each individual has a set of genes, and each gene is mapped to a neuron by grammatical rules. Second, the proposed representation mitigates two important drawbacks of GE, namely the low scalability and weak locality of representation, towards generating modular and multi-layer networks with a high number of neurons. We define and evaluate five different forms of structures with and without modularity using MGE and find single-layer modules with no coupling more productive. Our experiments demonstrate that modularity helps in finding better neural networks faster. We have validated the proposed method using ten well-known classification benchmarks with different sizes, feature counts, and output class count. Our experimental results indicate that MGE provides superior accuracy with respect to existing NeuroEvolution methods and returns classifiers that are significantly simpler than other machine learning generated classifiers. Finally, we empirically demonstrate that MGE outperforms other GE methods in terms of locality and scalability properties.  ( 3 min )

Defects increase the cost and duration of construction projects. Automating defect detection would reduce documentation efforts that are necessary to decrease the risk of defects delaying construction projects. Since concrete is a widely used construction material, this work focuses on detecting honeycombs, a substantial defect in concrete structures that may even affect structural integrity. First, images were compared that were either scraped from the web or obtained from actual practice. The results demonstrate that web images represent just a selection of honeycombs and do not capture the complete variance. Second, Mask R-CNN and EfficientNet-B0 were trained for honeycomb detection to evaluate instance segmentation and patch-based classification, respectively achieving 47.7% precision and 34.2% recall as well as 68.5% precision and 55.7% recall. Although the performance of those models is not sufficient for completely automated defect detection, the models could be used for active learning integrated into defect documentation systems. In conclusion, CNNs can assist detecting honeycombs in concrete.  ( 2 min )

Visually evaluating the goodness of generated Multivariate Time Series (MTS) are difficult to implement, especially in the case that the generative model is Generative Adversarial Networks (GANs). We present a general framework named Gaussian GANs to visually evaluate GANs using itself under the MTS generation task. Firstly, we attempt to find the transformation function in the multivariate Kolmogorov Smirnov (MKS) test by explicitly reconstructing the architecture of GANs. Secondly, we conduct the normality test of transformed MST where the Gaussian GANs serves as the transformation function in the MKS test. In order to simplify the normality test, an efficient visualization is proposed using the chi square distribution. In the experiment, we use the UniMiB dataset and provide empirical evidence showing that the normality test using Gaussian GANs and chi sqaure visualization is effective and credible.  ( 2 min )

We provide a decision theoretic analysis of bandit experiments. Working within the framework of diffusion asymptotics, we define suitable notions of asymptotic Bayes and minimax risk for these experiments. For normally distributed rewards, the minimal Bayes risk can be characterized as the solution to a second-order partial differential equation (PDE). Using a limit of experiments approach, we show that this PDE characterization also holds asymptotically under both parametric and non-parametric distributions of the rewards. The approach further describes the state variables it is asymptotically sufficient to restrict attention to, and thereby suggests a practical strategy for dimension reduction. The PDEs characterizing minimal Bayes risk can be solved efficiently using sparse matrix routines. We derive the optimal Bayes and minimax policies from their numerical solutions. These optimal policies substantially dominate existing methods such as Thompson sampling and UCB, often by a factor of two. The framework also covers time discounting and pure exploration.

Data-centric AI is at the center of a fundamental shift in software engineering where machine learning becomes the new software, powered by big data and computing infrastructure. Here software engineering needs to be re-thought where data becomes a first-class citizen on par with code. One striking observation is that a significant portion of the machine learning process is spent on data preparation. Without good data, even the best machine learning algorithms cannot perform well. As a result, data-centric AI practices are now becoming mainstream. Unfortunately, many datasets in the real world are small, dirty, biased, and even poisoned. In this survey, we study the research landscape for data collection and data quality primarily for deep learning applications. Data collection is important because there is lesser need for feature engineering for recent deep learning approaches, but instead more need for large amounts of data. For data quality, we study data validation, cleaning, and integration techniques. Even if the data cannot be fully cleaned, we can still cope with imperfect data during model training using robust model training techniques. In addition, while bias and fairness have been less studied in traditional data management research, these issues become essential topics in modern machine learning applications. We thus study fairness measures and unfairness mitigation techniques that can be applied before, during, or after model training. We believe that the data management community is well poised to solve these problems.

Implicit Neural Representations (INRs) have emerged and shown their benefits over discrete representations in recent years. However, fitting an INR to the given observations usually requires optimization with gradient descent from scratch, which is inefficient and does not generalize well with sparse observations. To address this problem, most of the prior works train a hypernetwork that generates a single vector to modulate the INR weights, where the single vector becomes an information bottleneck that limits the reconstruction precision of the output INR. Recent work shows that the whole set of weights in INR can be precisely inferred without the single-vector bottleneck by gradient-based meta-learning. Motivated by a generalized formulation of gradient-based meta-learning, we propose a formulation that uses Transformers as hypernetworks for INRs, where it can directly build the whole set of INR weights with Transformers specialized as set-to-set mapping. We demonstrate the effectiveness of our method for building INRs in different tasks and domains, including 2D image regression and view synthesis for 3D objects. Our work draws connections between the Transformer hypernetworks and gradient-based meta-learning algorithms and we provide further analysis for understanding the generated INRs. The project page with code is at \url{https://yinboc.github.io/trans-inr/} .

Machine learning based malware detection techniques rely on grayscale images of malware and tends to classify malware based on the distribution of textures in graycale images. Albeit the advancement and promising results shown by machine learning techniques, attackers can exploit the vulnerabilities by generating adversarial samples. Adversarial samples are generated by intelligently crafting and adding perturbations to the input samples. There exists majority of the software based adversarial attacks and defenses. To defend against the adversaries, the existing malware detection based on machine learning and grayscale images needs a preprocessing for the adversarial data. This can cause an additional overhead and can prolong the real-time malware detection. So, as an alternative to this, we explore RRAM (Resistive Random Access Memory) based defense against adversaries. Therefore, the aim of this thesis is to address the above mentioned critical system security issues. The above mentioned challenges are addressed by demonstrating proposed techniques to design a secure and robust cognitive system. First, a novel technique to detect stealthy malware is proposed. The technique uses malware binary images and then extract different features from the same and then employ different ML-classifiers on the dataset thus obtained. Results demonstrate that this technique is successful in differentiating classes of malware based on the features extracted. Secondly, I demonstrate the effects of adversarial attacks on a reconfigurable RRAM-neuromorphic architecture with different learning algorithms and device characteristics. I also propose an integrated solution for mitigating the effects of the adversarial attack using the reconfigurable RRAM architecture.

We investigate nonlinear prediction in an online setting and introduce a hybrid model that effectively mitigates, via an end-to-end architecture, the need for hand-designed features and manual model selection issues of conventional nonlinear prediction/regression methods. In particular, we use recursive structures to extract features from sequential signals, while preserving the state information, i.e., the history, and boosted decision trees to produce the final output. The connection is in an end-to-end fashion and we jointly optimize the whole architecture using stochastic gradient descent, for which we also provide the backward pass update equations. In particular, we employ a recurrent neural network (LSTM) for adaptive feature extraction from sequential data and a gradient boosting machinery (soft GBDT) for effective supervised regression. Our framework is generic so that one can use other deep learning architectures for feature extraction (such as RNNs and GRUs) and machine learning algorithms for decision making as long as they are differentiable. We demonstrate the learning behavior of our algorithm on synthetic data and the significant performance improvements over the conventional methods over various real life datasets. Furthermore, we openly share the source code of the proposed method to facilitate further research.

Recent analyses of self-supervised learning (SSL) find the following data-centric properties to be critical for learning good representations: invariance to task-irrelevant semantics, separability of classes in some latent space, and recoverability of labels from augmented samples. However, given their discrete, non-Euclidean nature, graph datasets and graph SSL methods are unlikely to satisfy these properties. This raises the question: how do graph SSL methods, such as contrastive learning (CL), work well? To systematically probe this question, we perform a generalization analysis for CL when using generic graph augmentations (GGAs), with a focus on data-centric properties. Our analysis yields formal insights into the limitations of GGAs and the necessity of task-relevant augmentations. As we empirically show, GGAs do not induce task-relevant invariances on common benchmark datasets, leading to only marginal gains over naive, untrained baselines. Our theory motivates a synthetic data generation process that enables control over task-relevant information and boasts pre-defined optimal augmentations. This flexible benchmark helps us identify yet unrecognized limitations in advanced augmentation techniques (e.g., automated methods). Overall, our work rigorously contextualizes, both empirically and theoretically, the effects of data-centric properties on augmentation strategies and learning paradigms for graph SSL.

The Mixture-of-Experts (MoE) layer, a sparsely-activated model controlled by a router, has achieved great success in deep learning. However, the understanding of such architecture remains elusive. In this paper, we formally study how the MoE layer improves the performance of neural network learning and why the mixture model will not collapse into a single model. Our empirical results suggest that the cluster structure of the underlying problem and the non-linearity of the expert are pivotal to the success of MoE. To further understand this, we consider a challenging classification problem with intrinsic cluster structures, which is hard to learn using a single expert. Yet with the MoE layer, by choosing the experts as two-layer nonlinear convolutional neural networks (CNNs), we show that the problem can be learned successfully. Furthermore, our theory shows that the router can learn the cluster-center features, which helps divide the input complex problem into simpler linear classification sub-problems that individual experts can conquer. To our knowledge, this is the first result towards formally understanding the mechanism of the MoE layer for deep learning.

The task of information retrieval is an important component of many natural language processing systems, such as open domain question answering. While traditional methods were based on hand-crafted features, continuous representations based on neural networks recently obtained competitive results. A challenge of using such methods is to obtain supervised data to train the retriever model, corresponding to pairs of query and support documents. In this paper, we propose a technique to learn retriever models for downstream tasks, inspired by knowledge distillation, and which does not require annotated pairs of query and documents. Our approach leverages attention scores of a reader model, used to solve the task based on retrieved documents, to obtain synthetic labels for the retriever. We evaluate our method on question answering, obtaining state-of-the-art results.

Bayesian Optimization is a methodology for global optimization of unknown and expensive objectives. It combines a surrogate Bayesian regression model with an acquisition function to decide where to evaluate the objective. Typical regression models are Gaussian processes with stationary covariance functions, which, however, are unable to express prior input-dependent information, in particular information about possible locations of the optimum. The ubiquity of stationary models has led to the common practice of exploiting prior information via informative mean functions. In this paper, we highlight that these models can lead to poor performance, especially in high dimensions. We propose novel informative covariance functions that leverage nonstationarity to encode preferences for certain regions of the search space and adaptively promote local exploration during the optimization. We demonstrate that they can increase the sample efficiency of the optimization in high dimensions, even under weak prior information.

Climate change is increasing the frequency and severity of harmful algal blooms (HABs), which cause significant fish deaths in aquaculture farms. This contributes to ocean pollution and greenhouse gas (GHG) emissions since dead fish are either dumped into the ocean or taken to landfills, which in turn negatively impacts the climate. Currently, the standard method to enumerate harmful algae and other phytoplankton is to manually observe and count them under a microscope. This is a time-consuming, tedious and error-prone process, resulting in compromised management decisions by farmers. Hence, automating this process for quick and accurate HAB monitoring is extremely helpful. However, this requires large and diverse datasets of phytoplankton images, and such datasets are hard to produce quickly. In this work, we explore the feasibility of generating novel high-resolution photorealistic synthetic phytoplankton images, containing multiple species in the same image, given a small dataset of real images. To this end, we employ Generative Adversarial Networks (GANs) to generate synthetic images. We evaluate three different GAN architectures: ProjectedGAN, FastGAN, and StyleGANv2 using standard image quality metrics. We empirically show the generation of high-fidelity synthetic phytoplankton images using a training dataset of only 961 real images. Thus, this work demonstrates the ability of GANs to create large synthetic datasets of phytoplankton from small training datasets, accomplishing a key step towards sustainable systematic monitoring of harmful algal blooms.

Exponential families are widely used in machine learning, including many distributions in continuous and discrete domains (e.g., Gaussian, Dirichlet, Poisson, and categorical distributions via the softmax transformation). Distributions in each of these families have fixed support. In contrast, for finite domains, recent work on sparse alternatives to softmax (e.g., sparsemax, $\alpha$-entmax, and fusedmax), has led to distributions with varying support. This paper develops sparse alternatives to continuous distributions, based on several technical contributions: First, we define $\Omega$-regularized prediction maps and Fenchel-Young losses for arbitrary domains (possibly countably infinite or continuous). For linearly parametrized families, we show that minimization of Fenchel-Young losses is equivalent to moment matching of the statistics, generalizing a fundamental property of exponential families. When $\Omega$ is a Tsallis negentropy with parameter $\alpha$, we obtain ``deformed exponential families,'' which include $\alpha$-entmax and sparsemax ($\alpha=2$) as particular cases. For quadratic energy functions, the resulting densities are $\beta$-Gaussians, an instance of elliptical distributions that contain as particular cases the Gaussian, biweight, triweight, and Epanechnikov densities, and for which we derive closed-form expressions for the variance, Tsallis entropy, and Fenchel-Young loss. When $\Omega$ is a total variation or Sobolev regularizer, we obtain a continuous version of the fusedmax. Finally, we introduce continuous-domain attention mechanisms, deriving efficient gradient backpropagation algorithms for $\alpha \in \{1, 4/3, 3/2, 2\}$. Using these algorithms, we demonstrate our sparse continuous distributions for attention-based audio classification and visual question answering, showing that they allow attending to time intervals and compact regions.

Neural operators are a popular technique in scientific machine learning to learn a mathematical model of the behavior of unknown physical systems from data. Neural operators are especially useful to learn solution operators associated with partial differential equations (PDEs) from pairs of forcing functions and solutions when numerical solvers are not available or the underlying physics is poorly understood. In this work, we attempt to provide theoretical foundations to understand the amount of training data needed to learn time-dependent PDEs. Given input-output pairs from a parabolic PDE in any spatial dimension $n\geq 1$, we derive the first theoretically rigorous scheme for learning the associated solution operator, which takes the form of a convolution with a Green's function $G$. Until now, rigorously learning Green's functions associated with time-dependent PDEs has been a major challenge in the field of scientific machine learning because $G$ may not be square-integrable when $n>1$, and time-dependent PDEs have transient dynamics. By combining the hierarchical low-rank structure of $G$ together with randomized numerical linear algebra, we construct an approximant to $G$ that achieves a relative error of $\smash{\mathcal{O}(\Gamma_\epsilon^{-1/2}\epsilon)}$ in the $L^1$-norm with high probability by using at most $\smash{\mathcal{O}(\epsilon^{-\frac{n+2}{2}}\log(1/\epsilon))}$ input-output training pairs, where $\Gamma_\epsilon$ is a measure of the quality of the training dataset for learning $G$, and $\epsilon>0$ is sufficiently small.

Prediction of annual crop yields at a county granularity is important for national food production and price stability. In this paper, towards the goal of better crop yield prediction, leveraging recent graph signal processing (GSP) tools to exploit spatial correlation among neighboring counties, we denoise relevant features via graph spectral filtering that are inputs to a deep learning prediction model. Specifically, we first construct a combinatorial graph with edge weights that encode county-to-county similarities in soil and location features via metric learning. We then denoise features via a maximum a posteriori (MAP) formulation with a graph Laplacian regularizer (GLR). We focus on the challenge to estimate the crucial weight parameter $\mu$, trading off the fidelity term and GLR, that is a function of noise variance in an unsupervised manner. We first estimate noise variance directly from noise-corrupted graph signals using a graph clique detection (GCD) procedure that discovers locally constant regions. We then compute an optimal $\mu$ minimizing an approximate mean square error function via bias-variance analysis. Experimental results from collected USDA data show that using denoised features as input, performance of a crop yield prediction model can be improved noticeably.

Although masked language models are highly performant and widely adopted by NLP practitioners, they can not be easily used for autoregressive language modelling (next word prediction and sequence probability estimation). We present an LSTM-based autoregressive language model which uses prefix embeddings (from a pretrained masked language model) via fusion (e.g. concatenation) to obtain a richer context representation for language modelling. We find that fusion helps reliably in lowering the perplexity (16.74 $\rightarrow$ 15.80), which is even preserved after a transfer to a dataset from a different domain than the training data. We also evaluate the best-performing fusion model by correlating its next word surprisal estimates with human reading times. Contradicting our expectation, and despite the improvement in perplexity overall, the correlation remains the same as for the baseline model. Lastly, while we focus on language models pre-trained on text as the sources for the fusion, our approach can be possibly extended to fuse any information represented as a fixed-size vector into an auto-regressive language model. These include e.g. sentence external information retrieved for a knowledge base or representations of multi-modal encoders.

Nowadays, malware and malware incidents are increasing daily, even with various antivirus systems and malware detection or classification methodologies. Machine learning techniques have been the main focus of the security experts to detect malware and determine their families. Many static, dynamic, and hybrid techniques have been presented for that purpose. In this study, the static analysis technique has been applied to malware samples to extract API calls, which is one of the most used features in machine/deep learning models as it represents the behavior of malware samples. Since the rapid increase and continuous evolution of malware affect the detection capacity of antivirus scanners, recent and updated datasets of malicious software became necessary to overcome this drawback. This paper introduces two new datasets: One with 14,616 samples obtained and compiled from VirusShare and one with 9,795 samples from VirusSample. In addition, benchmark results based on static API calls of malware samples are presented using several machine and deep learning models on these datasets. We believe that these two datasets and benchmark results enable researchers to test and validate their methods and approaches in this field.

We consider the problem of learning detectors with a Constant False Alarm Rate (CFAR). Classical model-based solutions to composite hypothesis testing are sensitive to imperfect models and are often computationally expensive. In contrast, data-driven machine learning is often more robust and yields classifiers with fixed computational complexity. Learned detectors usually do not have a CFAR as required in many applications. To close this gap, we introduce CFARnet where the loss function is penalized to promote similar distributions of the detector under any null hypothesis scenario. Asymptotic analysis in the case of linear models with general Gaussian noise reveals that the classical generalized likelihood ratio test (GLRT) is actually a minimizer of the CFAR constrained Bayes risk. Experiments in both synthetic data and real hyper-spectral images show that CFARnet leads to near CFAR detectors with similar accuracy as their competitors.

Conservation of energy is at the core of many physical phenomena and dynamical systems. There have been a significant number of works in the past few years aimed at predicting the trajectory of motion of dynamical systems using neural networks while adhering to the law of conservation of energy. Most of these works are inspired by classical mechanics such as Hamiltonian and Lagrangian mechanics as well as Neural Ordinary Differential Equations. While these works have been shown to work well in specific domains respectively, there is a lack of a unifying method that is more generally applicable without requiring significant changes to the neural network architectures. In this work, we aim to address this issue by providing a simple method that could be applied to not just energy-conserving systems, but also dissipative systems, by including a different inductive bias in different cases in the form of a regularisation term in the loss function. The proposed method does not require changing the neural network architecture and could form the basis to validate a novel idea, therefore showing promises to accelerate research in this direction.

This paper studies deep reinforcement learning (DRL) for the task scheduling problem of multiple unmanned aerial vehicles (UAVs). Current approaches generally use exact and heuristic algorithms to solve the problem, while the computation time rapidly increases as the task scale grows and heuristic rules need manual design. As a self-learning method, DRL can obtain a high-quality solution quickly without hand-engineered rules. However, the huge decision space makes the training of DRL models becomes unstable in situations with large-scale tasks. In this work, to address the large-scale problem, we develop a divide and conquer-based framework (DCF) to decouple the original problem into a task allocation and a UAV route planning subproblems, which are solved in the upper and lower layers, respectively. Based on DCF, a double-layer deep reinforcement learning approach (DL-DRL) is proposed, where an upper-layer DRL model is designed to allocate tasks to appropriate UAVs and a lower-layer DRL model [i.e., the widely used attention model (AM)] is applied to generate viable UAV routes. Since the upper-layer model determines the input data distribution of the lower-layer model, and its reward is calculated via the lower-layer model during training, we develop an interactive training strategy (ITS), where the whole training process consists of pre-training, intensive training, and alternate training processes. Experimental results show that our DL-DRL outperforms mainstream learning-based and most traditional methods, and is competitive with the state-of-the-art heuristic method [i.e., OR-Tools], especially on large-scale problems. The great generalizability of DL-DRL is also verified by testing the model learned for a problem size to larger ones. Furthermore, an ablation study demonstrates that our ITS can reach a compromise between the model performance and training duration.

When the available hardware cannot meet the memory and compute requirements to efficiently train high performing machine learning models, a compromise in either the training quality or the model complexity is needed. In Federated Learning (FL), nodes are orders of magnitude more constrained than traditional server-grade hardware and are often battery powered, severely limiting the sophistication of models that can be trained under this paradigm. While most research has focused on designing better aggregation strategies to improve convergence rates and in alleviating the communication costs of FL, fewer efforts have been devoted to accelerating on-device training. Such stage, which repeats hundreds of times (i.e. every round) and can involve thousands of devices, accounts for the majority of the time required to train federated models and, the totality of the energy consumption at the client side. In this work, we present the first study on the unique aspects that arise when introducing sparsity at training time in FL workloads. We then propose ZeroFL, a framework that relies on highly sparse operations to accelerate on-device training. Models trained with ZeroFL and 95% sparsity achieve up to 2.3% higher accuracy compared to competitive baselines obtained from adapting a state-of-the-art sparse training framework to the FL setting.

Sound is one of the most informative and abundant modalities in the real world while being robust to sense without contacts by small and cheap sensors that can be placed on mobile devices. Although deep learning is capable of extracting information from multiple sensory inputs, there has been little use of sound for the control and learning of robotic actions. For unsupervised reinforcement learning, an agent is expected to actively collect experiences and jointly learn representations and policies in a self-supervised way. We build realistic robotic manipulation scenarios with physics-based sound simulation and propose the Intrinsic Sound Curiosity Module (ISCM). The ISCM provides feedback to a reinforcement learner to learn robust representations and to reward a more efficient exploration behavior. We perform experiments with sound enabled during pre-training and disabled during adaptation, and show that representations learned by ISCM outperform the ones by vision-only baselines and pre-trained policies can accelerate the learning process when applied to downstream tasks.

In recent years, decentralized learning has emerged as a powerful tool not only for large-scale machine learning, but also for preserving privacy. One of the key challenges in decentralized learning is that the data distribution held by each node is statistically heterogeneous. To address this challenge, the primal-dual algorithm called the Edge-Consensus Learning (ECL) was proposed and was experimentally shown to be robust to the heterogeneity of data distributions. However, the convergence rate of the ECL is provided only when the objective function is convex, and has not been shown in a standard machine learning setting where the objective function is non-convex. Furthermore, the intuitive reason why the ECL is robust to the heterogeneity of data distributions has not been investigated. In this work, we first investigate the relationship between the ECL and Gossip algorithm and show that the update formulas of the ECL can be regarded as correcting the local stochastic gradient in the Gossip algorithm. Then, we propose the Generalized ECL (G-ECL), which contains the ECL as a special case, and provide the convergence rates of the G-ECL in both (strongly) convex and non-convex settings, which do not depend on the heterogeneity of data distributions. Through synthetic experiments, we demonstrate that the numerical results of both the G-ECL and ECL coincide with the convergence rate of the G-ECL.

Domain generalization (DG) aims to learn a model on one or more different but related source domains that could be generalized into an unseen target domain. Existing DG methods try to prompt the diversity of source domains for the model's generalization ability, while they may have to introduce auxiliary networks or striking computational costs. On the contrary, this work applies the implicit semantic augmentation in feature space to capture the diversity of source domains. Concretely, an additional loss function of distance metric learning (DML) is included to optimize the local geometry of data distribution. Besides, the logits from cross entropy loss with infinite augmentations is adopted as input features for the DML loss in lieu of the deep features. We also provide a theoretical analysis to show that the logits can approximate the distances defined on original features well. Further, we provide an in-depth analysis of the mechanism and rational behind our approach, which gives us a better understanding of why leverage logits in lieu of features can help domain generalization. The proposed DML loss with the implicit augmentation is incorporated into a recent DG method, that is, Fourier Augmented Co-Teacher framework (FACT). Meanwhile, our method also can be easily plugged into various DG methods. Extensive experiments on three benchmarks (Digits-DG, PACS and Office-Home) have demonstrated that the proposed method is able to achieve the state-of-the-art performance.

Stochastic gradient descent (SGD) algorithm is an effective learning strategy to build a latent factor analysis (LFA) model on a high-dimensional and incomplete (HDI) matrix. A particle swarm optimization (PSO) algorithm is commonly adopted to make an SGD-based LFA model's hyper-parameters, i.e, learning rate and regularization coefficient, self-adaptation. However, a standard PSO algorithm may suffer from accuracy loss caused by premature convergence. To address this issue, this paper incorporates more historical information into each particle's evolutionary process for avoiding premature convergence following the principle of a generalized-momentum (GM) method, thereby innovatively achieving a novel GM-incorporated PSO (GM-PSO). With it, a GM-PSO-based LFA (GMPL) model is further achieved to implement efficient self-adaptation of hyper-parameters. The experimental results on three HDI matrices demonstrate that the GMPL model achieves a higher prediction accuracy for missing data estimation in industrial applications.

Large pre-trained neural networks are ubiquitous and critical to the success of many downstream tasks in natural language processing and computer vision. However, within the field of web information retrieval, there is a stark contrast in the lack of similarly flexible and powerful pre-trained models that can properly parse webpages. Consequently, we believe that common machine learning tasks like content extraction and information mining from webpages have low-hanging gains that yet remain untapped. We aim to close the gap by introducing an agnostic deep graph neural network feature extractor that can ingest webpage structures, pre-train self-supervised on massive unlabeled data, and fine-tune to arbitrary tasks on webpages effectually. Finally, we show that our pre-trained model achieves state-of-the-art results using multiple datasets on two very different benchmarks: webpage boilerplate removal and genre classification, thus lending support to its potential application in diverse downstream tasks.

In this work, SVEIDR model and its variants (Aged, Vaccination-structured models) are introduced to encode the effect of social contact for different age groups and vaccination status. Then we implement the Physic-Informed Neural Network on both simulation and real-world data. Results including the spread and forecasting analysis of COVID-19 learned from the neural network are shown in the paper.

We commonly assume that data are a homogeneous set of observations when learning the structure of Bayesian networks. However, they often comprise different data sets that are related but not homogeneous because they have been collected in different ways or from different populations. In our previous work (Azzimonti, Corani and Scutari, 2021), we proposed a closed-form Bayesian Hierarchical Dirichlet score for discrete data that pools information across related data sets to learn a single encompassing network structure, while taking into account the differences in their probabilistic structures. In this paper, we provide an analogous solution for learning a Bayesian network from continuous data using mixed-effects models to pool information across the related data sets. We study its structural, parametric, predictive and classification accuracy and we show that it outperforms both conditional Gaussian Bayesian networks (that do not perform any pooling) and classical Gaussian Bayesian networks (that disregard the heterogeneous nature of the data). The improvement is marked for low sample sizes and for unbalanced data sets.

This paper presents a state-of-the-art overview on how to architect, design, and optimize Deep Neural Networks (DNNs) such that performance is improved and accuracy is preserved. The paper covers a set of optimizations that span the entire Machine Learning processing pipeline. We introduce two types of optimizations. The first alters the DNN model and requires NN re-training, while the second does not. We focus on GPU optimizations, but we believe the presented techniques can be used with other AI inference platforms. To demonstrate the DNN model optimizations, we improve one of the most advanced deep network architectures for optical flow, RAFT arXiv:2003.12039, on a popular edge AI inference platform (Nvidia Jetson AGX Xavier).

This paper presents a deep learning approach for image retrieval and pattern spotting in digital collections of historical documents. First, a region proposal algorithm detects object candidates in the document page images. Next, deep learning models are used for feature extraction, considering two distinct variants, which provide either real-valued or binary code representations. Finally, candidate images are ranked by computing the feature similarity with a given input query. A robust experimental protocol evaluates the proposed approach considering each representation scheme (real-valued and binary code) on the DocExplore image database. The experimental results show that the proposed deep models compare favorably to the state-of-the-art image retrieval approaches for images of historical documents, outperforming other deep models by 2.56 percentage points using the same techniques for pattern spotting. Besides, the proposed approach also reduces the search time by up to 200x and the storage cost up to 6,000x when compared to related works based on real-valued representations.

Autonomous Driving (AD) related features represent important elements for the next generation of mobile robots and autonomous vehicles focused on increasingly intelligent, autonomous, and interconnected systems. The applications involving the use of these features must provide, by definition, real-time decisions, and this property is key to avoid catastrophic accidents. Moreover, all the decision processes must require low power consumption, to increase the lifetime and autonomy of battery-driven systems. These challenges can be addressed through efficient implementations of Spiking Neural Networks (SNNs) on Neuromorphic Chips and the use of event-based cameras instead of traditional frame-based cameras. In this paper, we present a new SNN-based approach, called LaneSNN, for detecting the lanes marked on the streets using the event-based camera input. We develop four novel SNN models characterized by low complexity and fast response, and train them using an offline supervised learning rule. Afterward, we implement and map the learned SNNs models onto the Intel Loihi Neuromorphic Research Chip. For the loss function, we develop a novel method based on the linear composition of Weighted binary Cross Entropy (WCE) and Mean Squared Error (MSE) measures. Our experimental results show a maximum Intersection over Union (IoU) measure of about 0.62 and very low power consumption of about 1 W. The best IoU is achieved with an SNN implementation that occupies only 36 neurocores on the Loihi processor while providing a low latency of less than 8 ms to recognize an image, thereby enabling real-time performance. The IoU measures provided by our networks are comparable with the state-of-the-art, but at a much low power consumption of 1 W.

How the brain performs credit assignment is a fundamental unsolved problem in neuroscience. Many `biologically plausible' algorithms have been proposed, which compute gradients that approximate those computed by backpropagation (BP), and which operate in ways that more closely satisfy the constraints imposed by neural circuitry. Many such algorithms utilize the framework of energy-based models (EBMs), in which all free variables in the model are optimized to minimize a global energy function. However, in the literature, these algorithms exist in isolation and no unified theory exists linking them together. Here, we provide a comprehensive theory of the conditions under which EBMs can approximate BP, which lets us unify many of the BP approximation results in the literature (namely, predictive coding, equilibrium propagation, and contrastive Hebbian learning) and demonstrate that their approximation to BP arises from a simple and general mathematical property of EBMs at free-phase equilibrium. This property can then be exploited in different ways with different energy functions, and these specific choices yield a family of BP-approximating algorithms, which both includes the known results in the literature and can be used to derive new ones.

Neural network pruning has been an essential technique to reduce the computation and memory requirements for using deep neural networks for resource-constrained devices. Most existing research focuses primarily on balancing the sparsity and accuracy of a pruned neural network by strategically removing insignificant parameters and retraining the pruned model. Such efforts on reusing training samples pose serious privacy risks due to increased memorization, which, however, has not been investigated yet. In this paper, we conduct the first analysis of privacy risks in neural network pruning. Specifically, we investigate the impacts of neural network pruning on training data privacy, i.e., membership inference attacks. We first explore the impact of neural network pruning on prediction divergence, where the pruning process disproportionately affects the pruned model's behavior for members and non-members. Meanwhile, the influence of divergence even varies among different classes in a fine-grained manner. Enlighten by such divergence, we proposed a self-attention membership inference attack against the pruned neural networks. Extensive experiments are conducted to rigorously evaluate the privacy impacts of different pruning approaches, sparsity levels, and adversary knowledge. The proposed attack shows the higher attack performance on the pruned models when compared with eight existing membership inference attacks. In addition, we propose a new defense mechanism to protect the pruning process by mitigating the prediction divergence based on KL-divergence distance, whose effectiveness has been experimentally demonstrated to effectively mitigate the privacy risks while maintaining the sparsity and accuracy of the pruned models.

Accurate segmentation of retinal fluids in 3D Optical Coherence Tomography images is key for diagnosis and personalized treatment of eye diseases. While deep learning has been successful at this task, trained supervised models often fail for images that do not resemble labeled examples, e.g. for images acquired using different devices. We hereby propose a novel semi-supervised learning framework for segmentation of volumetric images from new unlabeled domains. We jointly use supervised and contrastive learning, also introducing a contrastive pairing scheme that leverages similarity between nearby slices in 3D. In addition, we propose channel-wise aggregation as an alternative to conventional spatial-pooling aggregation for contrastive feature map projection. We evaluate our methods for domain adaptation from a (labeled) source domain to an (unlabeled) target domain, each containing images acquired with different acquisition devices. In the target domain, our method achieves a Dice coefficient 13.8% higher than SimCLR (a state-of-the-art contrastive framework), and leads to results comparable to an upper bound with supervised training in that domain. In the source domain, our model also improves the results by 5.4% Dice, by successfully leveraging information from many unlabeled images.

Sum-of-norms clustering is a convex optimization problem whose solution can be used for the clustering of multivariate data. We propose and study a localized version of this method, and show in particular that it can separate arbitrarily close balls in the stochastic ball model. More precisely, we prove a quantitative bound on the error incurred in the clustering of disjoint connected sets. Our bound is expressed in terms of the number of datapoints and the localization length of the functional.

This work is concerned with discovering the governing partial differential equation (PDE) of a physical system. Existing methods have demonstrated the PDE identification from finite observations but failed to maintain satisfying results against noisy data, partly owing to suboptimal estimated derivatives and found PDE coefficients. We address the issues by introducing a noise-aware physics-informed machine learning (nPIML) framework to discover the governing PDE from data following arbitrary distributions. We propose training a couple of neural networks, namely solver and preselector, in a multi-task learning paradigm, which yields important scores of basis candidates that constitute the hidden physical constraint. After they are jointly trained, the solver network estimates potential candidates, e.g., partial derivatives, for the sparse regression algorithm to initially unveil the most likely parsimonious PDE, decided according to the information criterion. We also propose the denoising physics-informed neural networks (dPINNs), based on Discrete Fourier Transform (DFT), to deliver a set of the optimal finetuned PDE coefficients respecting the noise-reduced variables. The denoising PINNs are structured into forefront projection networks and a PINN, by which the formerly learned solver initializes. Our extensive experiments on five canonical PDEs affirm that the proposed framework presents a robust and interpretable approach for PDE discovery, applicable to a wide range of systems, possibly complicated by noise.

The paper presents a new efficient and robust method for rare event probability estimation for computational models of an engineering product or a process returning categorical information only, for example, either success or failure. For such models, most of the methods designed for the estimation of failure probability, which use the numerical value of the outcome to compute gradients or to estimate the proximity to the failure surface, cannot be applied. Even if the performance function provides more than just binary output, the state of the system may be a non-smooth or even a discontinuous function defined in the domain of continuous input variables. In these cases, the classical gradient-based methods usually fail. We propose a simple yet efficient algorithm, which performs a sequential adaptive selection of points from the input domain of random variables to extend and refine a simple distance-based surrogate model. Two different tasks can be accomplished at any stage of sequential sampling: (i) estimation of the failure probability, and (ii) selection of the best possible candidate for the subsequent model evaluation if further improvement is necessary. The proposed criterion for selecting the next point for model evaluation maximizes the expected probability classified by using the candidate. Therefore, the perfect balance between global exploration and local exploitation is maintained automatically. The method can estimate the probabilities of multiple failure types. Moreover, when the numerical value of model evaluation can be used to build a smooth surrogate, the algorithm can accommodate this information to increase the accuracy of the estimated probabilities. Lastly, we define a new simple yet general geometrical measure of the global sensitivity of the rare-event probability to individual variables, which is obtained as a by-product of the proposed algorithm.

Recently has seen the growth in the use of mobile health (mHealth) information services, which have rich guides on improving physical activity. These rich guides evolved from the consideration of various personal behavioural factors, which often deviate from the user's health conditions. The behavioural factors include changing fitness preferences, adherence issues, and uncertainty about future fitness outcomes, which may all lead to a decline in the quality of the mHealth information services. Many of these mHealth information services provide limited fitness guidance owing to the dynamics of the user's health conditions. This paper seeks an adaptive method using deep reinforcement learning to make personalised physical activity recommendations, which is learnt from retrospective physical activity data and can simulate realistic behaviour trajectories. We construct a real-time interaction model for the mHealth information service system based on scientific knowledge about physical activity to evaluate its exercise performance. The physical activity performance evaluation model is used to find the optimal exercise intensity considering the fitness and fatigue effects to avoid the lack of exercise or overload. The short-term activity plans are made using deep reinforcement learning and personal health conditions that change over time. Using this method, we can dynamically update the physical activity recommendation policy in accordance with the real implementation behaviour. Our DRL-based recommender policy was validated by comparison to other benchmark policies. Experimental results show that this adaptive learning algorithm can improve recommendation performance over 4.13 percent.

Smart eHealth applications deliver personalized and preventive digital healthcare services to clients through remote sensing, continuous monitoring, and data analytics. Smart eHealth applications sense input data from multiple modalities, transmit the data to edge and/or cloud nodes, and process the data with compute intensive machine learning (ML) algorithms. Run-time variations with continuous stream of noisy input data, unreliable network connection, computational requirements of ML algorithms, and choice of compute placement among sensor-edge-cloud layers affect the efficiency of ML-driven eHealth applications. In this chapter, we present edge-centric techniques for optimized compute placement, exploration of accuracy-performance trade-offs, and cross-layered sense-compute co-optimization for ML-driven eHealth applications. We demonstrate the practical use cases of smart eHealth applications in everyday settings, through a sensor-edge-cloud framework for an objective pain assessment case study.

This paper presents a systematic study on gap-dependent sample complexity in offline reinforcement learning. Prior work showed when the density ratio between an optimal policy and the behavior policy is upper bounded (the optimal policy coverage assumption), then the agent can achieve an $O\left(\frac{1}{\epsilon^2}\right)$ rate, which is also minimax optimal. We show under the optimal policy coverage assumption, the rate can be improved to $O\left(\frac{1}{\epsilon}\right)$ when there is a positive sub-optimality gap in the optimal $Q$-function. Furthermore, we show when the visitation probabilities of the behavior policy are uniformly lower bounded for states where an optimal policy's visitation probabilities are positive (the uniform optimal policy coverage assumption), the sample complexity of identifying an optimal policy is independent of $\frac{1}{\epsilon}$. Lastly, we present nearly-matching lower bounds to complement our gap-dependent upper bounds.

Motivated by practical considerations in machine learning for financial decision-making, such as risk-aversion and large action space, we initiate the study of risk-aware linear bandits. Specifically, we consider regret minimization under the mean-variance measure when facing a set of actions whose rewards can be expressed as linear functions of (initially) unknown parameters. Driven by the variance-minimizing G-optimal design, we propose the Risk-Aware Explore-then-Commit (RISE) algorithm and the Risk-Aware Successive Elimination (RISE++) algorithm. Then, we rigorously analyze their regret upper bounds to show that, by leveraging the linear structure, the algorithms can dramatically reduce the regret when compared to existing methods. Finally, we demonstrate the performance of the algorithms by conducting extensive numerical experiments in a synthetic smart order routing setup. Our results show that both RISE and RISE++ can outperform the competing methods, especially in complex decision-making scenarios.

Recently Implicit Neural Representations (INRs) gained attention as a novel and effective representation for various data types. Thus far, prior work mostly focused on optimizing their reconstruction performance. This work investigates INRs from a novel perspective, i.e., as a tool for image compression. To this end, we propose the first comprehensive compression pipeline based on INRs including quantization, quantization-aware retraining and entropy coding. Encoding with INRs, i.e. overfitting to a data sample, is typically orders of magnitude slower. To mitigate this drawback, we leverage meta-learned initializations based on MAML to reach the encoding in fewer gradient updates which also generally improves rate-distortion performance of INRs. We find that our approach to source compression with INRs vastly outperforms similar prior work, is competitive with common compression algorithms designed specifically for images and closes the gap to state-of-the-art learned approaches based on Rate-Distortion Autoencoders. Moreover, we provide an extensive ablation study on the importance of individual components of our method which we hope facilitates future research on this novel approach to image compression.

Story visualization aims to generate a sequence of images to narrate each sentence in a multi-sentence story with a global consistency across dynamic scenes and characters. Current works still struggle with output images' quality and consistency, and rely on additional semantic information or auxiliary captioning networks. To address these challenges, we first introduce a new sentence representation, which incorporates word information from all story sentences to mitigate the inconsistency problem. Then, we propose a new discriminator with fusion features and further extend the spatial attention to improve image quality and story consistency. Extensive experiments on different datasets and human evaluation demonstrate the superior performance of our approach, compared to state-of-the-art methods, neither using segmentation masks nor auxiliary captioning networks.

We provide a convergence analysis of gradient descent for the problem of agnostically learning a single ReLU function under Gaussian distributions. Unlike prior work that studies the setting of zero bias, we consider the more challenging scenario when the bias of the ReLU function is non-zero. Our main result establishes that starting from random initialization, in a polynomial number of iterations gradient descent outputs, with high probability, a ReLU function that achieves a competitive error guarantee when compared to the error of the best ReLU function. We also provide finite sample guarantees, and these techniques generalize to a broader class of marginal distributions beyond Gaussians.

Given the huge volume of cross-border flows, effective and efficient control of trades becomes more crucial in protecting people and society from illicit trades while facilitating legitimate trades. However, limited accessibility of the transaction-level trade datasets hinders the progress of open research, and lots of customs administrations have not benefited from the recent progress in data-based risk management. In this paper, we introduce an import declarations dataset to facilitate the collaboration between the domain experts in customs administrations and data science researchers. The dataset contains 54,000 artificially generated trades with 22 key attributes, and it is synthesized with CTGAN while maintaining correlated features. Synthetic data has several advantages. First, releasing the dataset is free from restrictions that do not allow disclosing the original import data. Second, the fabrication step minimizes the possible identity risk which may exist in trade statistics. Lastly, the published data follow a similar distribution to the source data so that it can be used in various downstream tasks. With the provision of data and its generation process, we open baseline codes for fraud detection tasks, as we empirically show that more advanced algorithms can better detect frauds.

Long-tailed image recognition presents massive challenges to deep learning systems since the imbalance between majority (head) classes and minority (tail) classes severely skews the data-driven deep neural networks. Previous methods tackle with data imbalance from the viewpoints of data distribution, feature space, and model design, etc.In this work, instead of directly learning a recognition model, we suggest confronting the bottleneck of head-to-tail bias before classifier learning, from the previously omitted perspective of balancing label space. To alleviate the head-to-tail bias, we propose a concise paradigm by progressively adjusting label space and dividing the head classes and tail classes, dynamically constructing balance from imbalance to facilitate the classification. With flexible data filtering and label space mapping, we can easily embed our approach to most classification models, especially the decoupled training methods. Besides, we find the separability of head-tail classes varies among different features with different inductive biases. Hence, our proposed model also provides a feature evaluation method and paves the way for long-tailed feature learning. Extensive experiments show that our method can boost the performance of state-of-the-arts of different types on widely-used benchmarks. Code is available at https://github.com/silicx/DLSA.

Almost all adversarial attacks are formulated to add an imperceptible perturbation to an image in order to fool a model. Here, we consider the opposite which is adversarial examples that can fool a human but not a model. A large enough and perceptible perturbation is added to an image such that a model maintains its original decision, whereas a human will most likely make a mistake if forced to decide (or opt not to decide at all). Existing targeted attacks can be reformulated to synthesize such adversarial examples. Our proposed attack, dubbed NKE, is similar in essence to the fooling images, but is more efficient since it uses gradient descent instead of evolutionary algorithms. It also offers a new and unified perspective into the problem of adversarial vulnerability. Experimental results over MNIST and CIFAR-10 datasets show that our attack is quite efficient in fooling deep neural networks. Code is available at https://github.com/aliborji/NKE.

Efficient quantum control is necessary for practical quantum computing implementations with current technologies. Conventional algorithms for determining optimal control parameters are computationally expensive, largely excluding them from use outside of the simulation. Existing hardware solutions structured as lookup tables are imprecise and costly. By designing a machine learning model to approximate the results of traditional tools, a more efficient method can be produced. Such a model can then be synthesized into a hardware accelerator for use in quantum systems. In this study, we demonstrate a machine learning algorithm for predicting optimal pulse parameters. This algorithm is lightweight enough to fit on a low-resource FPGA and perform inference with a latency of 175 ns and pipeline interval of 5 ns with $~>~$0.99 gate fidelity. In the long term, such an accelerator could be used near quantum computing hardware where traditional computers cannot operate, enabling quantum control at a reasonable cost at low latencies without incurring large data bandwidths outside of the cryogenic environment.

Contrails are condensation trails generated from emitted particles by aircraft engines, which perturb Earth's radiation budget. Simulation modeling is used to interpret the formation and development of contrails. These simulations are computationally intensive and rely on high-performance computing solutions, and the contrail structures are not well defined. We propose a visual computing system to assist in defining contrails and their characteristics, as well as in the analysis of parameters for computer-generated aircraft engine simulations. The back-end of our system leverages a contrail-formation criterion and clustering methods to detect contrails' shape and evolution and identify similar simulation runs. The front-end system helps analyze contrails and their parameters across multiple simulation runs. The evaluation with domain experts shows this approach successfully aids in contrail data investigation.

Deep learning (DL) applied to a device's radio-frequency fingerprint~(RFF) has attracted significant attention in physical-layer authentications due to its extraordinary classification performance. Conventional DL-RFF techniques, trained by adopting maximum likelihood estimation~(MLE), tend to overfit the channel statistics embedded in the training dataset. This restricts their practical applications as it is challenging to collect sufficient training data capturing the characteristics of all possible wireless channel environments. To address this challenge, we propose a DL framework of disentangled representation learning~(DRL) that first learns to factor the input signals into a device-relevant component and a device-irrelevant component via adversarial learning. Then, it synthesizes a set of augmented signals by shuffling these two parts within a given training dataset for training of subsequent RFF extractor. The implicit data augmentation in the proposed framework imposes a regularization on the RFF extractor to avoid the possible overfitting of device-irrelevant channel statistics, without collecting additional data from unknown channels. Experiments validate that the proposed approach, referred to as DR-RFF, outperforms conventional methods in terms of generalizability to unknown complicated propagation environments, e.g., dispersive multipath fading channels, even though all the training data are collected in a simple environment with dominated direct line-of-sight~(LoS) propagation paths.

With the advent of ubiquitous deployment of smart devices and the Internet of Things, data sources for machine learning inference have increasingly moved to the edge of the network. Existing machine learning inference platforms typically assume a homogeneous infrastructure and do not take into account the more complex and tiered computing infrastructure that includes edge devices, local hubs, edge datacenters, and cloud datacenters. On the other hand, recent AutoML efforts have provided viable solutions for model compression, pruning and quantization for heterogeneous environments; for a machine learning model, now we may easily find or even generate a series of models with different tradeoffs between accuracy and efficiency. We design and implement JellyBean, a system for serving and optimizing machine learning inference workflows on heterogeneous infrastructures. Given service-level objectives (e.g., throughput, accuracy), JellyBean picks the most cost-efficient models that meet the accuracy target and decides how to deploy them across different tiers of infrastructures. Evaluations show that JellyBean reduces the total serving cost of visual question answering by up to 58%, and vehicle tracking from the NVIDIA AI City Challenge by up to 36% compared with state-of-the-art model selection and worker assignment solutions. JellyBean also outperforms prior ML serving systems (e.g., Spark on the cloud) up to 5x in serving costs.

On-demand service provisioning is a critical yet challenging issue in 6G wireless communication networks, since emerging services have significantly diverse requirements and the network resources become increasingly heterogeneous and dynamic. In this paper, we study the on-demand wireless resource orchestration problem with the focus on the computing delay in orchestration decision-making process. Specifically, we take the decision-making delay into the optimization problem. Then, a dynamic neural network (DyNN)-based method is proposed, where the model complexity can be adjusted according to the service requirements. We further build a knowledge base representing the relationship among the service requirements, available computing resources, and the resource allocation performance. By exploiting the knowledge, the width of DyNN can be selected in a timely manner, further improving the performance of orchestration. Simulation results show that the proposed scheme significantly outperforms the traditional static neural network, and also shows sufficient flexibility in on-demand service provisioning.

The Machine Learning and Deep Learning Models require a lot of data for the training process, and in some scenarios, there might be some sensitive data, such as customer information involved, which the organizations might be hesitant to outsource for model building. Some of the privacy-preserving techniques such as Differential Privacy, Homomorphic Encryption, and Secure Multi-Party Computation can be integrated with different Machine Learning and Deep Learning algorithms to provide security to the data as well as the model. In this paper, we propose a Chaotic Extreme Learning Machine and its encrypted form using Fully Homomorphic Encryption where the weights and biases are generated using a logistic map instead of uniform distribution. Our proposed method has performed either better or similar to the Traditional Extreme Learning Machine on most of the datasets.

The uneven distribution of local data across different edge devices (clients) results in slow model training and accuracy reduction in federated learning. Naive federated learning (FL) strategy and most alternative solutions attempted to achieve more fairness by weighted aggregating deep learning models across clients. This work introduces a novel non-IID type encountered in real-world datasets, namely cluster-skew, in which groups of clients have local data with similar distributions, causing the global model to converge to an over-fitted solution. To deal with non-IID data, particularly the cluster-skewed data, we propose FedDRL, a novel FL model that employs deep reinforcement learning to adaptively determine each client's impact factor (which will be used as the weights in the aggregation process). Extensive experiments on a suite of federated datasets confirm that the proposed FedDRL improves favorably against FedAvg and FedProx methods, e.g., up to 4.05% and 2.17% on average for the CIFAR-100 dataset, respectively.

Voice conversion is a common speech synthesis task which can be solved in different ways depending on a particular real-world scenario. The most challenging one often referred to as one-shot many-to-many voice conversion consists in copying the target voice from only one reference utterance in the most general case when both source and target speakers do not belong to the training dataset. We present a scalable high-quality solution based on diffusion probabilistic modeling and demonstrate its superior quality compared to state-of-the-art one-shot voice conversion approaches. Moreover, focusing on real-time applications, we investigate general principles which can make diffusion models faster while keeping synthesis quality at a high level. As a result, we develop a novel Stochastic Differential Equations solver suitable for various diffusion model types and generative tasks as shown through empirical studies and justify it by theoretical analysis.

This paper concerns the convergence of empirical measures in high dimensions. We propose a new class of metrics and show that under such metrics, the convergence is free of the curse of dimensionality (CoD). Such a feature is critical for high-dimensional analysis and stands in contrast to classical metrics ({\it e.g.}, the Wasserstein distance). The proposed metrics originate from the maximum mean discrepancy, which we generalize by proposing specific criteria for selecting test function spaces to guarantee the property of being free of CoD. Therefore, we call this class of metrics the generalized maximum mean discrepancy (GMMD). Examples of the selected test function spaces include the reproducing kernel Hilbert space, Barron space, and flow-induced function spaces. Three applications of the proposed metrics are presented: 1. The convergence of empirical measure in the case of random variables; 2. The convergence of $n$-particle system to the solution to McKean-Vlasov stochastic differential equation; 3. The construction of an $\varepsilon$-Nash equilibrium for a homogeneous $n$-player game by its mean-field limit. As a byproduct, we prove that, given a distribution close to the target distribution measured by GMMD and a certain representation of the target distribution, we can generate a distribution close to the target one in terms of the Wasserstein distance and relative entropy. Overall, we show that the proposed class of metrics is a powerful tool to analyze the convergence of empirical measures in high dimensions without CoD.

Cardiac imaging known as echocardiography is a non-invasive tool utilized to produce data including images and videos, which cardiologists use to diagnose cardiac abnormalities in general and myocardial infarction (MI) in particular. Echocardiography machines can deliver abundant amounts of data that need to be quickly analyzed by cardiologists to help them make a diagnosis and treat cardiac conditions. However, the acquired data quality varies depending on the acquisition conditions and the patient's responsiveness to the setup instructions. These constraints are challenging to doctors especially when patients are facing MI and their lives are at stake. In this paper, we propose an innovative real-time end-to-end fully automated model based on convolutional neural networks (CNN) to detect MI depending on regional wall motion abnormalities (RWMA) of the left ventricle (LV) from videos produced by echocardiography. Our model is implemented as a pipeline consisting of a 2D CNN that performs data preprocessing by segmenting the LV chamber from the apical four-chamber (A4C) view, followed by a 3D CNN that performs a binary classification to detect if the segmented echocardiography shows signs of MI. We trained both CNNs on a dataset composed of 165 echocardiography videos each acquired from a distinct patient. The 2D CNN achieved an accuracy of 97.18% on data segmentation while the 3D CNN achieved 90.9% of accuracy, 100% of precision and 95% of recall on MI detection. Our results demonstrate that creating a fully automated system for MI detection is feasible and propitious.

We revisit the classic signal-to-symbol barrier in light of the remarkable ability of deep neural networks to generate realistic synthetic data. DeepFakes and spoofing highlight the feebleness of the link between physical reality and its abstract representation, whether learned by a digital computer or a biological agent. Starting from a widely applicable definition of abstract concept, we show that standard feed-forward architectures cannot capture but trivial concepts, regardless of the number of weights and the amount of training data, despite being extremely effective classifiers. On the other hand, architectures that incorporate recursion can represent a significantly larger class of concepts, but may still be unable to learn them from a finite dataset. We qualitatively describe the class of concepts that can be "understood" by modern architectures trained with variants of stochastic gradient descent, using a (free energy) Lagrangian to measure information complexity. Even if a concept has been understood, however, a network has no means of communicating its understanding to an external agent, except through continuous interaction and validation. We then characterize physical objects as abstract concepts and use the previous analysis to show that physical objects can be encoded by finite architectures. However, to understand physical concepts, sensors must provide persistently exciting observations, for which the ability to control the data acquisition process is essential (active perception). The importance of control depends on the modality, benefiting visual more than acoustic or chemical perception. Finally, we conclude that binding physical entities to digital identities is possible in finite time with finite resources, solving in principle the signal-to-symbol barrier problem, but we highlight the need for continuous validation.

Graph Attention Networks(GATs) are useful deep learning models to deal with the graph data. However, recent works show that the classical GAT is vulnerable to adversarial attacks. It degrades dramatically with slight perturbations. Therefore, how to enhance the robustness of GAT is a critical problem. Robust GAT(RoGAT) is proposed in this paper to improve the robustness of GAT based on the revision of the attention mechanism. Different from the original GAT, which uses the attention mechanism for different edges but is still sensitive to the perturbation, RoGAT adds an extra dynamic attention score progressively and improves the robustness. Firstly, RoGAT revises the edges weight based on the smoothness assumption which is quite common for ordinary graphs. Secondly, RoGAT further revises the features to suppress features' noise. Then, an extra attention score is generated by the dynamic edge's weight and can be used to reduce the impact of adversarial attacks. Different experiments against targeted and untargeted attacks on citation data on citation data demonstrate that RoGAT outperforms most of the recent defensive methods.

We develop a novel form of differentiable predictive control (DPC) with safety and robustness guarantees based on control barrier functions. DPC is an unsupervised learning-based method for obtaining approximate solutions to explicit model predictive control (MPC) problems. In DPC, the predictive control policy parametrized by a neural network is optimized offline via direct policy gradients obtained by automatic differentiation of the MPC problem. The proposed approach exploits a new form of sampled-data barrier function to enforce offline and online safety requirements in DPC settings while only interrupting the neural network-based controller near the boundary of the safe set. The effectiveness of the proposed approach is demonstrated in simulation.

Vehicle-to-Infrastructure (V2I) communication is becoming critical for the enhanced reliability of autonomous vehicles (AVs). However, the uncertainties in the road-traffic and AVs' wireless connections can severely impair timely decision-making. It is thus critical to simultaneously optimize the AVs' network selection and driving policies in order to minimize road collisions while maximizing the communication data rates. In this paper, we develop a reinforcement learning (RL) framework to characterize efficient network selection and autonomous driving policies in a multi-band vehicular network (VNet) operating on conventional sub-6GHz spectrum and Terahertz (THz) frequencies. The proposed framework is designed to (i) maximize the traffic flow and minimize collisions by controlling the vehicle's motion dynamics (i.e., speed and acceleration) from autonomous driving perspective, and (ii) maximize the data rates and minimize handoffs by jointly controlling the vehicle's motion dynamics and network selection from telecommunication perspective. We cast this problem as a Markov Decision Process (MDP) and develop a deep Q-learning based solution to optimize the actions such as acceleration, deceleration, lane-changes, and AV-base station assignments for a given AV's state. The AV's state is defined based on the velocities and communication channel states of AVs. Numerical results demonstrate interesting insights related to the inter-dependency of vehicle's motion dynamics, handoffs, and the communication data rate. The proposed policies enable AVs to adopt safe driving behaviors with improved connectivity.

Maintaining farm sustainability through optimizing the agricultural management practices helps build more planet-friendly environment. The emerging satellite missions can acquire multi- and hyperspectral imagery which captures more detailed spectral information concerning the scanned area, hence allows us to benefit from subtle spectral features during the analysis process in agricultural applications. We introduce an approach for extracting 2.5 m cultivated land maps from 10 m Sentinel-2 multispectral image series which benefits from a compact graph convolutional neural network. The experiments indicate that our models not only outperform classical and deep machine learning techniques through delivering higher-quality segmentation maps, but also dramatically reduce the memory footprint when compared to U-Nets (almost 8k trainable parameters of our models, with up to 31M parameters of U-Nets). Such memory frugality is pivotal in the missions which allow us to uplink a model to the AI-powered satellite once it is in orbit, as sending large nets is impossible due to the time constraints.

We address the problem of control in a risk-sensitive reinforcement learning (RL) context via distortion risk measures (DRM). We propose policy gradient algorithms, which maximize the DRM of the cumulative reward in an episodic Markov decision process in on-policy as well as off-policy RL settings. We employ two different approaches in devising the policy gradient algorithms. In the first approach, we derive a variant of the policy gradient theorem that caters to the DRM objective, and use this theorem in conjunction with a likelihood ratio-based gradient estimation scheme. In the second approach, we estimate the DRM from the empirical distribution of cumulative rewards, and use this estimation scheme along with a smoothed functional-based gradient estimation scheme. For policy gradient algorithms using either approach, we derive non-asymptotic bounds that establish the convergence to an approximate stationary point of the DRM objective.

Scaling up model depth and size is now a common approach to raise accuracy in many deep learning (DL) applications, as evidenced by the widespread success of multi-billion or even trillion parameter models in natural language processing (NLP) research. Despite success in DL research and at major technology companies, broader practical adoption of such large models among domain scientists and businesses is still bottlenecked by GPU memory limits, high training costs, and low GPU availability, even on public clouds. Model selection needs further compound these resource challenges: users often need to compare dozens of models with different hyper-parameters or neural architectures to suit their specific task and dataset. In this paper, we present Hydra, a system designed to tackle such challenges by enabling out-of-the-box scaling for multi-large-model DL workloads on even commodity GPUs in a resource-efficient manner. Hydra is the first approach to holistically optimize the execution of multi-model workloads for large DL models. We do this by adapting prior "model-parallel" execution schemes to work with scalable parameter offloading across the memory hierarchy and further hybridizing this approach with task-parallel job scheduling techniques. Hydra decouples scalability of model parameters from parallelism of execution, thus enabling DL users to train even a 6-billion parameter model on a single commodity GPU. It also fully exploits the speedup potential of task parallelism in multi-GPU setups, yielding near-linear strong scaling and making rigorous model selection perhaps more practical for such models. We evaluate end-to-end performance by fine-tuning GPT-2 for language modeling. We find that Hydra offers between 50% and 100% higher training throughput than even the best settings of state-of-the-art industrial frameworks such as DeepSpeed and GPipe for multi-large-model training.

One of the most important problems arising in time series analysis is that of bifurcation, or change point detection. That is, given a collection of time series over a varying parameter, when has the structure of the underlying dynamical system changed? For this task, we turn to the field of topological data analysis (TDA), which encodes information about the shape and structure of data. The idea of utilizing tools from TDA for signal processing tasks, known as topological signal processing (TSP), has gained much attention in recent years, largely through a standard pipeline that computes the persistent homology of the point cloud generated by the Takens' embedding. However, this procedure is limited by computation time since the simplicial complex generated in this case is large, but also has a great deal of redundant data. For this reason, we turn to a more recent method for encoding the structure of the attractor, which constructs an ordinal partition network (OPN) representing information about when the dynamical system has passed between certain regions of state space. The result is a weighted graph whose structure encodes information about the underlying attractor. Our previous work began to find ways to package the information of the OPN in a manner that is amenable to TDA; however, that work only used the network structure and did nothing to encode the additional weighting information. In this paper, we take the next step: building a pipeline to analyze the weighted OPN with TDA and showing that this framework provides more resilience to noise or perturbations in the system and improves the accuracy of the dynamic state detection.

This paper focuses on online kernel learning over a decentralized network. Each agent in the network receives continuous streaming data locally and works collaboratively to learn a nonlinear prediction function that is globally optimal in the reproducing kernel Hilbert space with respect to the total instantaneous costs of all agents. In order to circumvent the curse of dimensionality issue in traditional online kernel learning, we utilize random feature (RF) mapping to convert the non-parametric kernel learning problem into a fixed-length parametric one in the RF space. We then propose a novel learning framework named Online Decentralized Kernel learning via Linearized ADMM (ODKLA) to efficiently solve the online decentralized kernel learning problem. To further improve the communication efficiency, we add the quantization and censoring strategies in the communication stage and develop the Quantized and Communication-censored ODKLA (QC-ODKLA) algorithm. We theoretically prove that both ODKLA and QC-ODKLA can achieve the optimal sublinear regret $\mathcal{O}(\sqrt{T})$ over $T$ time slots. Through numerical experiments, we evaluate the learning effectiveness, communication, and computation efficiencies of the proposed methods.

Adversarial training (AT) formulated as the minimax optimization problem can effectively enhance the model's robustness against adversarial attacks. The existing AT methods mainly focused on manipulating the inner maximization for generating quality adversarial variants or manipulating the outer minimization for designing effective learning objectives. However, empirical results of AT always exhibit the robustness at odds with accuracy and the existence of the cross-over mixture problem, which motivates us to study some label randomness for benefiting the AT. First, we thoroughly investigate noisy labels (NLs) injection into AT's inner maximization and outer minimization, respectively and obtain the observations on when NL injection benefits AT. Second, based on the observations, we propose a simple but effective method -- NoiLIn that randomly injects NLs into training data at each training epoch and dynamically increases the NL injection rate once robust overfitting occurs. Empirically, NoiLIn can significantly mitigate the AT's undesirable issue of robust overfitting and even further improve the generalization of the state-of-the-art AT methods. Philosophically, NoiLIn sheds light on a new perspective of learning with NLs: NLs should not always be deemed detrimental, and even in the absence of NLs in the training set, we may consider injecting them deliberately. Codes are available in https://github.com/zjfheart/NoiLIn.  ( 3 min )

Recently, adapting the idea of self-supervised learning (SSL) on continuous speech has started gaining attention. SSL models pre-trained on a huge amount of unlabeled audio can generate general-purpose representations that benefit a wide variety of speech processing tasks. Despite their ubiquitous deployment, however, the potential privacy risks of these models have not been well investigated. In this paper, we present the first privacy analysis on several SSL speech models using Membership Inference Attacks (MIA) under black-box access. The experiment results show that these pre-trained models are vulnerable to MIA and prone to membership information leakage with high Area Under the Curve (AUC) in both utterance-level and speaker-level. Furthermore, we also conduct several ablation studies to understand the factors that contribute to the success of MIA.  ( 2 min )

Meta-Learning algorithms for few-shot learning aim to train neural networks capable of generalizing to novel tasks using only a few examples. Early-stopping is critical for performance, halting model training when it reaches optimal generalization to the new task distribution. Early-stopping mechanisms in Meta-Learning typically rely on measuring the model performance on labeled examples from a meta-validation set drawn from the training (source) dataset. This is problematic in few-shot transfer learning settings, where the meta-test set comes from a different target dataset (OOD) and can potentially have a large distributional shift with the meta-validation set. In this work, we propose Activation Based Early-stopping (ABE), an alternative to using validation-based early-stopping for meta-learning. Specifically, we analyze the evolution, during meta-training, of the neural activations at each hidden layer, on a small set of unlabelled support examples from a single task of the target tasks distribution, as this constitutes a minimal and justifiably accessible information from the target problem. Our experiments show that simple, label agnostic statistics on the activations offer an effective way to estimate how the target generalization evolves over time. At each hidden layer, we characterize the activation distributions, from their first and second order moments, then further summarized along the feature dimensions, resulting in a compact yet intuitive characterization in a four-dimensional space. Detecting when, throughout training time, and at which layer, the target activation trajectory diverges from the activation trajectory of the source data, allows us to perform early-stopping and improve generalization in a large array of few-shot transfer learning settings, across different algorithms, source and target datasets.  ( 3 min )

In this paper, we propose a parametrised factor that enables inference on Gaussian networks where linear dependencies exist among the random variables. Our factor representation is effectively a generalisation of traditional Gaussian parametrisations where the positive-definite constraint of the covariance matrix has been relaxed. For this purpose, we derive various statistical operations and results (such as marginalisation, multiplication and affine transformations of random variables) that extend the capabilities of Gaussian factors to these degenerate settings. By using this principled factor definition, degeneracies can be accommodated accurately and automatically at little additional computational cost. As illustration, we apply our methodology to a representative example involving recursive state estimation of cooperative mobile robots.  ( 2 min )

Predictive coding (PC) is an influential theory in computational neuroscience, which argues that the cortex forms unsupervised world models by implementing a hierarchical process of prediction error minimization. PC networks (PCNs) are trained in two phases. First, neural activities are updated to optimize the network's response to external stimuli. Second, synaptic weights are updated to consolidate this change in activity -- an algorithm called \emph{prospective configuration}. While previous work has shown how in various limits, PCNs can be found to approximate backpropagation (BP), recent work has demonstrated that PCNs operating in this standard regime, which does not approximate BP, nevertheless obtain competitive training and generalization performance to BP-trained networks while outperforming them on tasks such as online, few-shot, and continual learning, where brains are known to excel. Despite this promising empirical performance, little is understood theoretically about the properties and dynamics of PCNs in this regime. In this paper, we provide a comprehensive theoretical analysis of the properties of PCNs trained with prospective configuration. We first derive analytical results concerning the inference equilibrium for PCNs and a previously unknown close connection relationship to target propagation (TP). Secondly, we provide a theoretical analysis of learning in PCNs as a variant of generalized expectation-maximization and use that to prove the convergence of PCNs to critical points of the BP loss function, thus showing that deep PCNs can, in theory, achieve the same generalization performance as BP, while maintaining their unique advantages.  ( 3 min )

This work develops neural-network--based preconditioners to accelerate solution of the Wilson-Dirac normal equation in lattice quantum field theories. The approach is implemented for the two-flavor lattice Schwinger model near the critical point. In this system, neural-network preconditioners are found to accelerate the convergence of the conjugate gradient solver compared with the solution of unpreconditioned systems or those preconditioned with conventional approaches based on even-odd or incomplete Cholesky decompositions, as measured by reductions in the number of iterations and/or complex operations required for convergence. It is also shown that a preconditioner trained on ensembles with small lattice volumes can be used to construct preconditioners for ensembles with many times larger lattice volumes, with minimal degradation of performance. This volume-transferring technique amortizes the training cost and presents a pathway towards scaling such preconditioners to lattice field theory calculations with larger lattice volumes and in four dimensions.  ( 2 min )

Traffic classification, i.e. the identification of the type of applications flowing in a network, is a strategic task for numerous activities (e.g., intrusion detection, routing). This task faces some critical challenges that current deep learning approaches do not address. The design of current approaches do not take into consideration the fact that networking hardware (e.g., routers) often runs with limited computational resources. Further, they do not meet the need for faithful explainability highlighted by regulatory bodies. Finally, these traffic classifiers are evaluated on small datasets which fail to reflect the diversity of applications in real-world settings. Therefore, this paper introduces a Lightweight, Efficient and eXplainable-by-design convolutional neural network (LEXNet) for Internet traffic classification, which relies on a new residual block (for lightweight and efficiency purposes) and prototype layer (for explainability). Based on a commercial-grade dataset, our evaluation shows that LEXNet succeeds to maintain the same accuracy as the best performing state-of-the-art neural network, while providing the additional features previously mentioned. Moreover, we illustrate the explainability feature of our approach, which stems from the communication of detected application prototypes to the end-user, and we highlight the faithfulness of LEXNet explanations through a comparison with post hoc methods.  ( 3 min )

With the capacity of continual learning, humans can continuously acquire knowledge throughout their lifespan. However, computational systems are not, in general, capable of learning tasks sequentially. This long-standing challenge for deep neural networks (DNNs) is called catastrophic forgetting. Multiple solutions have been proposed to overcome this limitation. This paper makes an in-depth evaluation of the memory replay methods, exploring the efficiency, performance, and scalability of various sampling strategies when selecting replay data. All experiments are conducted on multiple datasets under various domains. Finally, a practical solution for selecting replay methods for various data distributions is provided.  ( 2 min )

Recent research shows that supervised learning can be an effective tool for designing optimal feedback controllers for high-dimensional nonlinear dynamic systems. But the behavior of neural network controllers is still not well understood. In particular, some neural networks with high test accuracy can fail to even locally stabilize the dynamic system. To address this challenge we propose several novel neural network architectures, which we show guarantee local asymptotic stability while retaining the approximation capacity to learn the optimal feedback policy semi-globally. The proposed architectures are compared against standard neural network feedback controllers through numerical simulations of two high-dimensional nonlinear optimal control problems: stabilization of an unstable Burgers-type partial differential equation, and altitude and course tracking for an unmanned aerial vehicle. The simulations demonstrate that standard neural networks can fail to stabilize the dynamics even when trained well, while the proposed architectures are always at least locally stabilizing. Moreover, the proposed controllers are found to be nearly optimal in testing.  ( 2 min )

Recent advance in contrastive learning has shown remarkable performance. However, the vast majority of approaches are limited to the closed-world setting. In this paper, we enrich the landscape of representation learning by tapping into an open-world setting, where unlabeled samples from novel classes can naturally emerge in the wild. To bridge the gap, we introduce a new learning framework, open-world contrastive learning (OpenCon). OpenCon tackles the challenges of learning compact representations for both known and novel classes, and facilitates novelty discovery along the way. We demonstrate the effectiveness of OpenCon on challenging benchmark datasets and establish competitive performance. On the ImageNet dataset, OpenCon significantly outperforms the current best method by 11.9% and 7.4% on novel and overall classification accuracy, respectively. We hope that our work will open up new doors for future work to tackle this important problem.  ( 2 min )

Learning from raw data input, thus limiting the need for feature engineering, is a component of many successful applications of machine learning methods in various domains. While many problems naturally translate into a vector representation directly usable in standard classifiers, a number of data sources have the natural form of structured data interchange formats (e.g., security logs in JSON/XML format). Existing methods, such as in Hierarchical Multiple Instance Learning (HMIL), allow learning from such data in their raw form. However, the explanation of the classifiers trained on raw structured data remains largely unexplored. By treating these models as sub-set selections problems, we demonstrate how interpretable explanations, with favourable properties, can be generated using computationally efficient algorithms. We compare to an explanation technique adopted from graph neural networks showing an order of magnitude speed-up and higher-quality explanations.  ( 2 min )

Domain adaptation for semantic segmentation across datasets consisting of the same categories has seen several recent successes. However, a more general scenario is when the source and target datasets correspond to non-overlapping label spaces. For example, categories in segmentation datasets change vastly depending on the type of environment or application, yet share many valuable semantic relations. Existing approaches based on feature alignment or discrepancy minimization do not take such category shift into account. In this work, we present Cluster-to-Adapt (C2A), a computationally efficient clustering-based approach for domain adaptation across segmentation datasets with completely different, but possibly related categories. We show that such a clustering objective enforced in a transformed feature space serves to automatically select categories across source and target domains that can be aligned for improving the target performance, while preventing negative transfer for unrelated categories. We demonstrate the effectiveness of our approach through experiments on the challenging problem of outdoor to indoor adaptation for semantic segmentation in few-shot as well as zero-shot settings, with consistent improvements in performance over existing approaches and baselines in all cases.  ( 2 min )

Mean opinion score (MOS) is a typical subjective evaluation metric for speech synthesis systems. Since collecting MOS is time-consuming, it would be desirable if there are accurate MOS prediction models for automatic evaluation. In this work, we propose DDOS, a novel MOS prediction model. DDOS utilizes domain adaptive pre-training to further pre-train self-supervised learning models on synthetic speech. And a proposed module is added to model the opinion score distribution of each utterance. With the proposed components, DDOS outperforms previous works on BVCC dataset. And the zero shot transfer result on BC2019 dataset is significantly improved. DDOS also wins second place in Interspeech 2022 VoiceMOS challenge in terms of system-level score.  ( 2 min )

The approaches by which the machine learning and clinical research communities utilize real world data (RWD), including data captured in the electronic health record (EHR), vary dramatically. While clinical researchers cautiously use RWD for clinical investigations, ML for healthcare teams consume public datasets with minimal scrutiny to develop new algorithms. This study bridges this gap by developing and validating ML-DQA, a data quality assurance framework grounded in RWD best practices. The ML-DQA framework is applied to five ML projects across two geographies, different medical conditions, and different cohorts. A total of 2,999 quality checks and 24 quality reports were generated on RWD gathered on 247,536 patients across the five projects. Five generalizable practices emerge: all projects used a similar method to group redundant data element representations; all projects used automated utilities to build diagnosis and medication data elements; all projects used a common library of rules-based transformations; all projects used a unified approach to assign data quality checks to data elements; and all projects used a similar approach to clinical adjudication. An average of 5.8 individuals, including clinicians, data scientists, and trainees, were involved in implementing ML-DQA for each project and an average of 23.4 data elements per project were either transformed or removed in response to ML-DQA. This study demonstrates the importance role of ML-DQA in healthcare projects and provides teams a framework to conduct these essential activities.  ( 3 min )

We present a new nonparametric mixture-of-experts model for multivariate regression problems, inspired by the probabilistic k-nearest neighbors algorithm. Using a conditionally specified model, predictions for out-of-sample inputs are based on similarities to each observed data point, yielding predictive distributions represented by Gaussian mixtures. Posterior inference is performed on the parameters of the mixture components as well as the distance metric using a mean-field variational Bayes algorithm accompanied with a stochastic gradient-based optimization procedure. The proposed method is especially advantageous in settings where inputs are of relatively high dimension in comparison to the data size, where input-output relationships are complex, and where predictive distributions may be skewed or multimodal. Computational studies on five datasets, of which two are synthetically generated, illustrate clear advantages of our mixture-of-experts method for high-dimensional inputs, outperforming competitor models both in terms of validation metrics and visual inspection.  ( 2 min )

There are several opportunities for automation in healthcare that can improve clinician throughput. One such example is assistive tools to document diagnosis codes when clinicians write notes. We study the automation of medical code prediction using curriculum learning, which is a training strategy for machine learning models that gradually increases the hardness of the learning tasks from easy to difficult. One of the challenges in curriculum learning is the design of curricula -- i.e., in the sequential design of tasks that gradually increase in difficulty. We propose Hierarchical Curriculum Learning (HiCu), an algorithm that uses graph structure in the space of outputs to design curricula for multi-label classification. We create curricula for multi-label classification models that predict ICD diagnosis and procedure codes from natural language descriptions of patients. By leveraging the hierarchy of ICD codes, which groups diagnosis codes based on various organ systems in the human body, we find that our proposed curricula improve the generalization of neural network-based predictive models across recurrent, convolutional, and transformer-based architectures. Our code is available at https://github.com/wren93/HiCu-ICD.  ( 2 min )

Generative models for classification use the joint probability distribution of the class variable and the features to construct a decision rule. Among generative models, Bayesian networks and naive Bayes classifiers are the most commonly used and provide a clear graphical representation of the relationship among all variables. However, these have the disadvantage of highly restricting the type of relationships that could exist, by not allowing for context-specific independences. Here we introduce a new class of generative classifiers, called staged tree classifiers, which formally account for context-specific independence. They are constructed by a partitioning of the vertices of an event tree from which conditional independence can be formally read. The naive staged tree classifier is also defined, which extends the classic naive Bayes classifier whilst retaining the same complexity. An extensive simulation study shows that the classification accuracy of staged tree classifiers is competitive with that of state-of-the-art classifiers and an example showcases their use in practice.  ( 2 min )

Classical communication paradigms focus on accurately transmitting bits over a noisy channel, and Shannon theory provides a fundamental theoretical limit on the rate of reliable communications. In this approach, bits are treated equally, and the communication system is oblivious to what meaning these bits convey or how they would be used. Future communications towards intelligence and conciseness will predictably play a dominant role, and the proliferation of connected intelligent agents requires a radical rethinking of coded transmission paradigm to support the new communication morphology on the horizon. The recent concept of "semantic communications" offers a promising research direction. Injecting semantic guidance into the coded transmission design to achieve semantics-aware communications shows great potential for further breakthrough in effectiveness and reliability. This article sheds light on semantics-guided source and channel coding as a transmission paradigm of semantic communications, which exploits both data semantics diversity and wireless channel diversity together to boost the whole system performance. We present the general system architecture and key techniques, and indicate some open issues on this topic.  ( 2 min )

Time-to-event analysis (survival analysis) is used when the outcome or the response of interest is the time until a pre-specified event occurs. Time-to-event data are sometimes discrete either because time itself is discrete or due to grouping of failure times into intervals or rounding off measurements. In addition, the failure of an individual could be one of several distinct failure types; known as competing risks (events). This work focuses on discrete-time regression with competing events. We emphasize the main difference between the continuous and discrete settings with competing events, develop a faster estimation algorithm, and present PyDTS, an open source Python package which implements our procedure and other tools for discrete-time-survival analysis with competing risks.  ( 2 min )

Dynamical systems across many disciplines are modeled as interacting particles or agents, with interaction rules that depend on a very small number of variables (e.g. pairwise distances, pairwise differences of phases, etc...), functions of the state of pairs of agents. Yet, these interaction rules can generate self-organized dynamics, with complex emergent behaviors (clustering, flocking, swarming, etc.). We propose a learning technique that, given observations of states and velocities along trajectories of the agents, yields both the variables upon which the interaction kernel depends and the interaction kernel itself, in a nonparametric fashion. This yields an effective dimension reduction which avoids the curse of dimensionality from the high-dimensional observation data (states and velocities of all the agents). We demonstrate the learning capability of our method to a variety of first-order interacting systems.  ( 2 min )

Nowadays, pre-training big models on large-scale datasets has become a crucial topic in deep learning. The pre-trained models with high representation ability and transferability achieve a great success and dominate many downstream tasks in natural language processing and 2D vision. However, it is non-trivial to promote such a pretraining-tuning paradigm to the 3D vision, given the limited training data that are relatively inconvenient to collect. In this paper, we provide a new perspective of leveraging pre-trained 2D knowledge in 3D domain to tackle this problem, tuning pre-trained image models with the novel Point-to-Pixel prompting for point cloud analysis at a minor parameter cost. Following the principle of prompting engineering, we transform point clouds into colorful images with geometry-preserved projection and geometry-aware coloring to adapt to pre-trained image models, whose weights are kept frozen during the end-to-end optimization of point cloud analysis tasks. We conduct extensive experiments to demonstrate that cooperating with our proposed Point-to-Pixel Prompting, better pre-trained image model will lead to consistently better performance in 3D vision. Enjoying prosperous development from image pre-training field, our method attains 89.3% accuracy on the hardest setting of ScanObjectNN, surpassing conventional point cloud models with much fewer trainable parameters. Our framework also exhibits very competitive performance on ModelNet classification and ShapeNet Part Segmentation. Code is available at https://github.com/wangzy22/P2P

In this paper, we study the importance of pruning in Deep Networks (DNs) and the yin & yang relationship between (1) pruning highly overparametrized DNs that have been trained from random initialization and (2) training small DNs that have been "cleverly" initialized. As in most cases practitioners can only resort to random initialization, there is a strong need to develop a grounded understanding of DN pruning. Current literature remains largely empirical, lacking a theoretical understanding of how pruning affects DNs' decision boundary, how to interpret pruning, and how to design corresponding principled pruning techniques. To tackle those questions, we propose to employ recent advances in the theoretical analysis of Continuous Piecewise Affine (CPA) DNs. From this perspective, we will be able to detect the early-bird (EB) ticket phenomenon, provide interpretability into current pruning techniques, and develop a principled pruning strategy. In each step of our study, we conduct extensive experiments supporting our claims and results; while our main goal is to enhance the current understanding towards DN pruning instead of developing a new pruning method, our spline pruning criteria in terms of layerwise and global pruning is on par with or even outperforms state-of-the-art pruning methods.

We study multi-agent reinforcement learning (MARL) with centralized training and decentralized execution. During the training, new agents may join, and existing agents may unexpectedly leave the training. In such situations, a standard deep MARL model must be trained again from scratch, which is very time-consuming. To tackle this problem, we propose a special network architecture with a few-shot learning algorithm that allows the number of agents to vary during centralized training. In particular, when a new agent joins the centralized training, our few-shot learning algorithm trains its policy network and value network using a small number of samples; when an agent leaves the training, the training process of the remaining agents is not affected. Our experiments show that using the proposed network architecture and algorithm, model adaptation when new agents join can be 100+ times faster than the baseline. Our work is applicable to any setting, including cooperative, competitive, and mixed.  ( 2 min )

Amid growing environmental concerns, interactive displays of data constitute an important tool for exploring and understanding the impact of climate change on the planet's ecosystemic integrity. This paper presents Tokyo kion-on, a query-based sonification model of Tokyo's air temperature from 1876 to 2021. The system uses a recurrent neural network architecture known as LSTM with attention trained on a small dataset of Japanese melodies and conditioned upon said atmospheric data. After describing the model's implementation, a brief comparative illustration of the musical results is presented, along with a discussion on how the exposed hyper-parameters can promote active and non-linear exploration of the data.  ( 2 min )

Reinforcement Learning (RL) techniques have drawn great attention in many challenging tasks, but their performance deteriorates dramatically when applied to real-world problems. Various methods, such as domain randomization, have been proposed to deal with such situations by training agents under different environmental setups, and therefore they can be generalized to different environments during deployment. However, they usually do not incorporate the underlying environmental factor information that the agents interact with properly and thus can be overly conservative when facing changes in the surroundings. In this paper, we first formalize the task of adapting to changing environmental dynamics in RL as a generalization problem using Contextual Markov Decision Processes (CMDPs). We then propose the Asymmetric Actor-Critic in Contextual RL (AACC) as an end-to-end actor-critic method to deal with such generalization tasks. We demonstrate the essential improvements in the performance of AACC over existing baselines experimentally in a range of simulated environments.  ( 2 min )

There has been an increased interest in applying machine learning techniques on relational structured-data based on an observed graph. Often, this graph is not fully representative of the true relationship amongst nodes. In these settings, building a generative model conditioned on the observed graph allows to take the graph uncertainty into account. Various existing techniques either rely on restrictive assumptions, fail to preserve topological properties within the samples or are prohibitively expensive for larger graphs. In this work, we introduce the node copying model for constructing a distribution over graphs. Sampling of a random graph is carried out by replacing each node's neighbors by those of a randomly sampled similar node. The sampled graphs preserve key characteristics of the graph structure without explicitly targeting them. Additionally, sampling from this model is extremely simple and scales linearly with the nodes. We show the usefulness of the copying model in three tasks. First, in node classification, a Bayesian formulation based on node copying achieves higher accuracy in sparse data settings. Second, we employ our proposed model to mitigate the effect of adversarial attacks on the graph topology. Last, incorporation of the model in a recommendation system setting improves recall over state-of-the-art methods.  ( 3 min )

We extend conformal prediction to control the expected value of any monotone loss function. The algorithm generalizes split conformal prediction together with its coverage guarantee. Like conformal prediction, the conformal risk control procedure is tight up to an $\mathcal{O}(1/n)$ factor. Worked examples from computer vision and natural language processing demonstrate the usage of our algorithm to bound the false negative rate, graph distance, and token-level F1-score.  ( 2 min )

We extend conformal prediction to control the expected value of any monotone loss function. The algorithm generalizes split conformal prediction together with its coverage guarantee. Like conformal prediction, the conformal risk control procedure is tight up to an $\mathcal{O}(1/n)$ factor. Worked examples from computer vision and natural language processing demonstrate the usage of our algorithm to bound the false negative rate, graph distance, and token-level F1-score.  ( 2 min )

This work establishes low test error of gradient flow (GF) and stochastic gradient descent (SGD) on two-layer ReLU networks with standard initialization, in three regimes where key sets of weights rotate little (either naturally due to GF and SGD, or due to an artificial constraint), and making use of margins as the core analytic technique. The first regime is near initialization, specifically until the weights have moved by $\mathcal{O}(\sqrt m)$, where $m$ denotes the network width, which is in sharp contrast to the $\mathcal{O}(1)$ weight motion allowed by the Neural Tangent Kernel (NTK); here it is shown that GF and SGD only need a network width and number of samples inversely proportional to the NTK margin, and moreover that GF attains at least the NTK margin itself, which suffices to establish escape from bad KKT points of the margin objective, whereas prior work could only establish nondecreasing but arbitrarily small margins. The second regime is the Neural Collapse (NC) setting, where data lies in extremely-well-separated groups, and the sample complexity scales with the number of groups; here the contribution over prior work is an analysis of the entire GF trajectory from initialization. Lastly, if the inner layer weights are constrained to change in norm only and can not rotate, then GF with large widths achieves globally maximal margins, and its sample complexity scales with their inverse; this is in contrast to prior work, which required infinite width and a tricky dual convergence assumption. As purely technical contributions, this work develops a variety of potential functions and other tools which will hopefully aid future work.

Exponential families are widely used in machine learning, including many distributions in continuous and discrete domains (e.g., Gaussian, Dirichlet, Poisson, and categorical distributions via the softmax transformation). Distributions in each of these families have fixed support. In contrast, for finite domains, recent work on sparse alternatives to softmax (e.g., sparsemax, $\alpha$-entmax, and fusedmax), has led to distributions with varying support. This paper develops sparse alternatives to continuous distributions, based on several technical contributions: First, we define $\Omega$-regularized prediction maps and Fenchel-Young losses for arbitrary domains (possibly countably infinite or continuous). For linearly parametrized families, we show that minimization of Fenchel-Young losses is equivalent to moment matching of the statistics, generalizing a fundamental property of exponential families. When $\Omega$ is a Tsallis negentropy with parameter $\alpha$, we obtain ``deformed exponential families,'' which include $\alpha$-entmax and sparsemax ($\alpha=2$) as particular cases. For quadratic energy functions, the resulting densities are $\beta$-Gaussians, an instance of elliptical distributions that contain as particular cases the Gaussian, biweight, triweight, and Epanechnikov densities, and for which we derive closed-form expressions for the variance, Tsallis entropy, and Fenchel-Young loss. When $\Omega$ is a total variation or Sobolev regularizer, we obtain a continuous version of the fusedmax. Finally, we introduce continuous-domain attention mechanisms, deriving efficient gradient backpropagation algorithms for $\alpha \in \{1, 4/3, 3/2, 2\}$. Using these algorithms, we demonstrate our sparse continuous distributions for attention-based audio classification and visual question answering, showing that they allow attending to time intervals and compact regions.

We investigate nonlinear prediction in an online setting and introduce a hybrid model that effectively mitigates, via an end-to-end architecture, the need for hand-designed features and manual model selection issues of conventional nonlinear prediction/regression methods. In particular, we use recursive structures to extract features from sequential signals, while preserving the state information, i.e., the history, and boosted decision trees to produce the final output. The connection is in an end-to-end fashion and we jointly optimize the whole architecture using stochastic gradient descent, for which we also provide the backward pass update equations. In particular, we employ a recurrent neural network (LSTM) for adaptive feature extraction from sequential data and a gradient boosting machinery (soft GBDT) for effective supervised regression. Our framework is generic so that one can use other deep learning architectures for feature extraction (such as RNNs and GRUs) and machine learning algorithms for decision making as long as they are differentiable. We demonstrate the learning behavior of our algorithm on synthetic data and the significant performance improvements over the conventional methods over various real life datasets. Furthermore, we openly share the source code of the proposed method to facilitate further research.  ( 3 min )

The ocean is filled with microscopic microalgae called phytoplankton, which together are responsible for as much photosynthesis as all plants on land combined. Our ability to predict their response to the warming ocean relies on understanding how the dynamics of phytoplankton populations is influenced by changes in environmental conditions. One powerful technique to study the dynamics of phytoplankton is flow cytometry, which measures the optical properties of thousands of individual cells per second. Today, oceanographers are able to collect flow cytometry data in real-time onboard a moving ship, providing them with fine-scale resolution of the distribution of phytoplankton across thousands of kilometers. One of the current challenges is to understand how these small and large scale variations relate to environmental conditions, such as nutrient availability, temperature, light and ocean currents. In this paper, we propose a novel sparse mixture of multivariate regressions model to estimate the time-varying phytoplankton subpopulations while simultaneously identifying the specific environmental covariates that are predictive of the observed changes to these subpopulations. We demonstrate the usefulness and interpretability of the approach using both synthetic data and real observations collected on an oceanographic cruise conducted in the north-east Pacific in the spring of 2017.  ( 3 min )

Bayesian Optimization is a methodology for global optimization of unknown and expensive objectives. It combines a surrogate Bayesian regression model with an acquisition function to decide where to evaluate the objective. Typical regression models are Gaussian processes with stationary covariance functions, which, however, are unable to express prior input-dependent information, in particular information about possible locations of the optimum. The ubiquity of stationary models has led to the common practice of exploiting prior information via informative mean functions. In this paper, we highlight that these models can lead to poor performance, especially in high dimensions. We propose novel informative covariance functions that leverage nonstationarity to encode preferences for certain regions of the search space and adaptively promote local exploration during the optimization. We demonstrate that they can increase the sample efficiency of the optimization in high dimensions, even under weak prior information.  ( 2 min )

Neural network pruning has been an essential technique to reduce the computation and memory requirements for using deep neural networks for resource-constrained devices. Most existing research focuses primarily on balancing the sparsity and accuracy of a pruned neural network by strategically removing insignificant parameters and retraining the pruned model. Such efforts on reusing training samples pose serious privacy risks due to increased memorization, which, however, has not been investigated yet. In this paper, we conduct the first analysis of privacy risks in neural network pruning. Specifically, we investigate the impacts of neural network pruning on training data privacy, i.e., membership inference attacks. We first explore the impact of neural network pruning on prediction divergence, where the pruning process disproportionately affects the pruned model's behavior for members and non-members. Meanwhile, the influence of divergence even varies among different classes in a fine-grained manner. Enlighten by such divergence, we proposed a self-attention membership inference attack against the pruned neural networks. Extensive experiments are conducted to rigorously evaluate the privacy impacts of different pruning approaches, sparsity levels, and adversary knowledge. The proposed attack shows the higher attack performance on the pruned models when compared with eight existing membership inference attacks. In addition, we propose a new defense mechanism to protect the pruning process by mitigating the prediction divergence based on KL-divergence distance, whose effectiveness has been experimentally demonstrated to effectively mitigate the privacy risks while maintaining the sparsity and accuracy of the pruned models.  ( 3 min )

The approaches by which the machine learning and clinical research communities utilize real world data (RWD), including data captured in the electronic health record (EHR), vary dramatically. While clinical researchers cautiously use RWD for clinical investigations, ML for healthcare teams consume public datasets with minimal scrutiny to develop new algorithms. This study bridges this gap by developing and validating ML-DQA, a data quality assurance framework grounded in RWD best practices. The ML-DQA framework is applied to five ML projects across two geographies, different medical conditions, and different cohorts. A total of 2,999 quality checks and 24 quality reports were generated on RWD gathered on 247,536 patients across the five projects. Five generalizable practices emerge: all projects used a similar method to group redundant data element representations; all projects used automated utilities to build diagnosis and medication data elements; all projects used a common library of rules-based transformations; all projects used a unified approach to assign data quality checks to data elements; and all projects used a similar approach to clinical adjudication. An average of 5.8 individuals, including clinicians, data scientists, and trainees, were involved in implementing ML-DQA for each project and an average of 23.4 data elements per project were either transformed or removed in response to ML-DQA. This study demonstrates the importance role of ML-DQA in healthcare projects and provides teams a framework to conduct these essential activities.  ( 3 min )

The R package DoubleML implements the double/debiased machine learning framework of Chernozhukov et al. (2018). It provides functionalities to estimate parameters in causal models based on machine learning methods. The double machine learning framework consist of three key ingredients: Neyman orthogonality, high-quality machine learning estimation and sample splitting. Estimation of nuisance components can be performed by various state-of-the-art machine learning methods that are available in the mlr3 ecosystem. DoubleML makes it possible to perform inference in a variety of causal models, including partially linear and interactive regression models and their extensions to instrumental variable estimation. The object-oriented implementation of DoubleML enables a high flexibility for the model specification and makes it easily extendable. This paper serves as an introduction to the double machine learning framework and the R package DoubleML. In reproducible code examples with simulated and real data sets, we demonstrate how DoubleML users can perform valid inference based on machine learning methods.  ( 2 min )

We commonly assume that data are a homogeneous set of observations when learning the structure of Bayesian networks. However, they often comprise different data sets that are related but not homogeneous because they have been collected in different ways or from different populations. In our previous work (Azzimonti, Corani and Scutari, 2021), we proposed a closed-form Bayesian Hierarchical Dirichlet score for discrete data that pools information across related data sets to learn a single encompassing network structure, while taking into account the differences in their probabilistic structures. In this paper, we provide an analogous solution for learning a Bayesian network from continuous data using mixed-effects models to pool information across the related data sets. We study its structural, parametric, predictive and classification accuracy and we show that it outperforms both conditional Gaussian Bayesian networks (that do not perform any pooling) and classical Gaussian Bayesian networks (that disregard the heterogeneous nature of the data). The improvement is marked for low sample sizes and for unbalanced data sets.  ( 2 min )

We present a new nonparametric mixture-of-experts model for multivariate regression problems, inspired by the probabilistic k-nearest neighbors algorithm. Using a conditionally specified model, predictions for out-of-sample inputs are based on similarities to each observed data point, yielding predictive distributions represented by Gaussian mixtures. Posterior inference is performed on the parameters of the mixture components as well as the distance metric using a mean-field variational Bayes algorithm accompanied with a stochastic gradient-based optimization procedure. The proposed method is especially advantageous in settings where inputs are of relatively high dimension in comparison to the data size, where input-output relationships are complex, and where predictive distributions may be skewed or multimodal. Computational studies on five datasets, of which two are synthetically generated, illustrate clear advantages of our mixture-of-experts method for high-dimensional inputs, outperforming competitor models both in terms of validation metrics and visual inspection.  ( 2 min )

Generative models for classification use the joint probability distribution of the class variable and the features to construct a decision rule. Among generative models, Bayesian networks and naive Bayes classifiers are the most commonly used and provide a clear graphical representation of the relationship among all variables. However, these have the disadvantage of highly restricting the type of relationships that could exist, by not allowing for context-specific independences. Here we introduce a new class of generative classifiers, called staged tree classifiers, which formally account for context-specific independence. They are constructed by a partitioning of the vertices of an event tree from which conditional independence can be formally read. The naive staged tree classifier is also defined, which extends the classic naive Bayes classifier whilst retaining the same complexity. An extensive simulation study shows that the classification accuracy of staged tree classifiers is competitive with that of state-of-the-art classifiers and an example showcases their use in practice.  ( 2 min )

Time-to-event analysis (survival analysis) is used when the outcome or the response of interest is the time until a pre-specified event occurs. Time-to-event data are sometimes discrete either because time itself is discrete or due to grouping of failure times into intervals or rounding off measurements. In addition, the failure of an individual could be one of several distinct failure types; known as competing risks (events). This work focuses on discrete-time regression with competing events. We emphasize the main difference between the continuous and discrete settings with competing events, develop a faster estimation algorithm, and present PyDTS, an open source Python package which implements our procedure and other tools for discrete-time-survival analysis with competing risks.  ( 2 min )

Graph Attention Networks(GATs) are useful deep learning models to deal with the graph data. However, recent works show that the classical GAT is vulnerable to adversarial attacks. It degrades dramatically with slight perturbations. Therefore, how to enhance the robustness of GAT is a critical problem. Robust GAT(RoGAT) is proposed in this paper to improve the robustness of GAT based on the revision of the attention mechanism. Different from the original GAT, which uses the attention mechanism for different edges but is still sensitive to the perturbation, RoGAT adds an extra dynamic attention score progressively and improves the robustness. Firstly, RoGAT revises the edges weight based on the smoothness assumption which is quite common for ordinary graphs. Secondly, RoGAT further revises the features to suppress features' noise. Then, an extra attention score is generated by the dynamic edge's weight and can be used to reduce the impact of adversarial attacks. Different experiments against targeted and untargeted attacks on citation data on citation data demonstrate that RoGAT outperforms most of the recent defensive methods.  ( 2 min )

There has been an increased interest in applying machine learning techniques on relational structured-data based on an observed graph. Often, this graph is not fully representative of the true relationship amongst nodes. In these settings, building a generative model conditioned on the observed graph allows to take the graph uncertainty into account. Various existing techniques either rely on restrictive assumptions, fail to preserve topological properties within the samples or are prohibitively expensive for larger graphs. In this work, we introduce the node copying model for constructing a distribution over graphs. Sampling of a random graph is carried out by replacing each node's neighbors by those of a randomly sampled similar node. The sampled graphs preserve key characteristics of the graph structure without explicitly targeting them. Additionally, sampling from this model is extremely simple and scales linearly with the nodes. We show the usefulness of the copying model in three tasks. First, in node classification, a Bayesian formulation based on node copying achieves higher accuracy in sparse data settings. Second, we employ our proposed model to mitigate the effect of adversarial attacks on the graph topology. Last, incorporation of the model in a recommendation system setting improves recall over state-of-the-art methods.  ( 3 min )

We develop heuristic interpolation methods for the functions $t \mapsto \log \det \left( \mathbf{A} + t \mathbf{B} \right)$ and $t \mapsto \operatorname{trace}\left( (\mathbf{A} + t \mathbf{B})^{p} \right)$ where the matrices $\mathbf{A}$ and $\mathbf{B}$ are Hermitian and positive (semi) definite and $p$ and $t$ are real variables. These functions are featured in many applications in statistics, machine learning, and computational physics. The presented interpolation functions are based on the modification of sharp bounds for these functions. We demonstrate the accuracy and performance of the proposed method with numerical examples, namely, the marginal maximum likelihood estimation for Gaussian process regression and the estimation of the regularization parameter of ridge regression with the generalized cross-validation method.  ( 2 min )

Meta-Learning algorithms for few-shot learning aim to train neural networks capable of generalizing to novel tasks using only a few examples. Early-stopping is critical for performance, halting model training when it reaches optimal generalization to the new task distribution. Early-stopping mechanisms in Meta-Learning typically rely on measuring the model performance on labeled examples from a meta-validation set drawn from the training (source) dataset. This is problematic in few-shot transfer learning settings, where the meta-test set comes from a different target dataset (OOD) and can potentially have a large distributional shift with the meta-validation set. In this work, we propose Activation Based Early-stopping (ABE), an alternative to using validation-based early-stopping for meta-learning. Specifically, we analyze the evolution, during meta-training, of the neural activations at each hidden layer, on a small set of unlabelled support examples from a single task of the target tasks distribution, as this constitutes a minimal and justifiably accessible information from the target problem. Our experiments show that simple, label agnostic statistics on the activations offer an effective way to estimate how the target generalization evolves over time. At each hidden layer, we characterize the activation distributions, from their first and second order moments, then further summarized along the feature dimensions, resulting in a compact yet intuitive characterization in a four-dimensional space. Detecting when, throughout training time, and at which layer, the target activation trajectory diverges from the activation trajectory of the source data, allows us to perform early-stopping and improve generalization in a large array of few-shot transfer learning settings, across different algorithms, source and target datasets.  ( 3 min )

Reinforcement Learning (RL) techniques have drawn great attention in many challenging tasks, but their performance deteriorates dramatically when applied to real-world problems. Various methods, such as domain randomization, have been proposed to deal with such situations by training agents under different environmental setups, and therefore they can be generalized to different environments during deployment. However, they usually do not incorporate the underlying environmental factor information that the agents interact with properly and thus can be overly conservative when facing changes in the surroundings. In this paper, we first formalize the task of adapting to changing environmental dynamics in RL as a generalization problem using Contextual Markov Decision Processes (CMDPs). We then propose the Asymmetric Actor-Critic in Contextual RL (AACC) as an end-to-end actor-critic method to deal with such generalization tasks. We demonstrate the essential improvements in the performance of AACC over existing baselines experimentally in a range of simulated environments.  ( 2 min )

In this paper, we propose a parametrised factor that enables inference on Gaussian networks where linear dependencies exist among the random variables. Our factor representation is effectively a generalisation of traditional Gaussian parametrisations where the positive-definite constraint of the covariance matrix has been relaxed. For this purpose, we derive various statistical operations and results (such as marginalisation, multiplication and affine transformations of random variables) that extend the capabilities of Gaussian factors to these degenerate settings. By using this principled factor definition, degeneracies can be accommodated accurately and automatically at little additional computational cost. As illustration, we apply our methodology to a representative example involving recursive state estimation of cooperative mobile robots.  ( 2 min )

Sum-of-norms clustering is a convex optimization problem whose solution can be used for the clustering of multivariate data. We propose and study a localized version of this method, and show in particular that it can separate arbitrarily close balls in the stochastic ball model. More precisely, we prove a quantitative bound on the error incurred in the clustering of disjoint connected sets. Our bound is expressed in terms of the number of datapoints and the localization length of the functional.  ( 2 min )

Voice conversion is a common speech synthesis task which can be solved in different ways depending on a particular real-world scenario. The most challenging one often referred to as one-shot many-to-many voice conversion consists in copying the target voice from only one reference utterance in the most general case when both source and target speakers do not belong to the training dataset. We present a scalable high-quality solution based on diffusion probabilistic modeling and demonstrate its superior quality compared to state-of-the-art one-shot voice conversion approaches. Moreover, focusing on real-time applications, we investigate general principles which can make diffusion models faster while keeping synthesis quality at a high level. As a result, we develop a novel Stochastic Differential Equations solver suitable for various diffusion model types and generative tasks as shown through empirical studies and justify it by theoretical analysis.  ( 2 min )

This paper concerns the convergence of empirical measures in high dimensions. We propose a new class of metrics and show that under such metrics, the convergence is free of the curse of dimensionality (CoD). Such a feature is critical for high-dimensional analysis and stands in contrast to classical metrics ({\it e.g.}, the Wasserstein distance). The proposed metrics originate from the maximum mean discrepancy, which we generalize by proposing specific criteria for selecting test function spaces to guarantee the property of being free of CoD. Therefore, we call this class of metrics the generalized maximum mean discrepancy (GMMD). Examples of the selected test function spaces include the reproducing kernel Hilbert space, Barron space, and flow-induced function spaces. Three applications of the proposed metrics are presented: 1. The convergence of empirical measure in the case of random variables; 2. The convergence of $n$-particle system to the solution to McKean-Vlasov stochastic differential equation; 3. The construction of an $\varepsilon$-Nash equilibrium for a homogeneous $n$-player game by its mean-field limit. As a byproduct, we prove that, given a distribution close to the target distribution measured by GMMD and a certain representation of the target distribution, we can generate a distribution close to the target one in terms of the Wasserstein distance and relative entropy. Overall, we show that the proposed class of metrics is a powerful tool to analyze the convergence of empirical measures in high dimensions without CoD.  ( 3 min )

Learning from raw data input, thus limiting the need for feature engineering, is a component of many successful applications of machine learning methods in various domains. While many problems naturally translate into a vector representation directly usable in standard classifiers, a number of data sources have the natural form of structured data interchange formats (e.g., security logs in JSON/XML format). Existing methods, such as in Hierarchical Multiple Instance Learning (HMIL), allow learning from such data in their raw form. However, the explanation of the classifiers trained on raw structured data remains largely unexplored. By treating these models as sub-set selections problems, we demonstrate how interpretable explanations, with favourable properties, can be generated using computationally efficient algorithms. We compare to an explanation technique adopted from graph neural networks showing an order of magnitude speed-up and higher-quality explanations.  ( 2 min )

One of the most important problems arising in time series analysis is that of bifurcation, or change point detection. That is, given a collection of time series over a varying parameter, when has the structure of the underlying dynamical system changed? For this task, we turn to the field of topological data analysis (TDA), which encodes information about the shape and structure of data. The idea of utilizing tools from TDA for signal processing tasks, known as topological signal processing (TSP), has gained much attention in recent years, largely through a standard pipeline that computes the persistent homology of the point cloud generated by the Takens' embedding. However, this procedure is limited by computation time since the simplicial complex generated in this case is large, but also has a great deal of redundant data. For this reason, we turn to a more recent method for encoding the structure of the attractor, which constructs an ordinal partition network (OPN) representing information about when the dynamical system has passed between certain regions of state space. The result is a weighted graph whose structure encodes information about the underlying attractor. Our previous work began to find ways to package the information of the OPN in a manner that is amenable to TDA; however, that work only used the network structure and did nothing to encode the additional weighting information. In this paper, we take the next step: building a pipeline to analyze the weighted OPN with TDA and showing that this framework provides more resilience to noise or perturbations in the system and improves the accuracy of the dynamic state detection.  ( 3 min )

In most applications of model-based Markov decision processes, the parameters for the unknown underlying model are often estimated from the empirical data. Due to noise, the policy learnedfrom the estimated model is often far from the optimal policy of the underlying model. When applied to the environment of the underlying model, the learned policy results in suboptimal performance, thus calling for solutions with better generalization performance. In this work we take a Bayesian perspective and regularize the objective function of the Markov decision process with prior information in order to obtain more robust policies. Two approaches are proposed, one based on $L^1$ regularization and the other on relative entropic regularization. We evaluate our proposed algorithms on synthetic simulations and on real-world search logs of a large scale online shopping store. Our results demonstrate the robustness of regularized MDP policies against the noise present in the models.  ( 2 min )

Importance weighting is a general way to adjust Monte Carlo integration to account for draws from the wrong distribution, but the resulting estimate can be highly variable when the importance ratios have a heavy right tail. This routinely occurs when there are aspects of the target distribution that are not well captured by the approximating distribution, in which case more stable estimates can be obtained by modifying extreme importance ratios. We present a new method for stabilizing importance weights using a generalized Pareto distribution fit to the upper tail of the distribution of the simulated importance ratios. The method, which empirically performs better than existing methods for stabilizing importance sampling estimates, includes stabilized effective sample size estimates, Monte Carlo error estimates, and convergence diagnostics. The presented Pareto $\hat{k}$ finite sample convergence rate diagnostic is useful for any Monte Carlo estimator.  ( 3 min )

Systems biology seeks to create math models of biological systems to reduce inherent biological complexity and provide predictions for applications such as therapeutic development. However, it remains a challenge to determine which math model is correct and how to arrive optimally at the answer. We present an algorithm for automated biological model selection using mathematical models of systems biology and likelihood free inference methods. Our algorithm shows improved performance in arriving at correct models without a priori information over conventional heuristics used in experimental biology and random search. This method shows promise to accelerate biological basic science and drug discovery.  ( 2 min )

We provide a convergence analysis of gradient descent for the problem of agnostically learning a single ReLU function under Gaussian distributions. Unlike prior work that studies the setting of zero bias, we consider the more challenging scenario when the bias of the ReLU function is non-zero. Our main result establishes that starting from random initialization, in a polynomial number of iterations gradient descent outputs, with high probability, a ReLU function that achieves a competitive error guarantee when compared to the error of the best ReLU function. We also provide finite sample guarantees, and these techniques generalize to a broader class of marginal distributions beyond Gaussians.  ( 2 min )

The Mixture-of-Experts (MoE) layer, a sparsely-activated model controlled by a router, has achieved great success in deep learning. However, the understanding of such architecture remains elusive. In this paper, we formally study how the MoE layer improves the performance of neural network learning and why the mixture model will not collapse into a single model. Our empirical results suggest that the cluster structure of the underlying problem and the non-linearity of the expert are pivotal to the success of MoE. To further understand this, we consider a challenging classification problem with intrinsic cluster structures, which is hard to learn using a single expert. Yet with the MoE layer, by choosing the experts as two-layer nonlinear convolutional neural networks (CNNs), we show that the problem can be learned successfully. Furthermore, our theory shows that the router can learn the cluster-center features, which helps divide the input complex problem into simpler linear classification sub-problems that individual experts can conquer. To our knowledge, this is the first result towards formally understanding the mechanism of the MoE layer for deep learning.  ( 2 min )

submitted by /u/Lakshmireddys [link] [comments]  ( 85 min )

submitted by /u/Lakshmireddys [link] [comments]  ( 86 min )

What are some Interesting problems you have solved using AI ? submitted by /u/Weary_Word_5262 [link] [comments]  ( 86 min )

submitted by /u/WonderingWhyWeExist [link] [comments]  ( 85 min )

ever since i started to work after phd, i'm noticing more and more that engineering customized systems is crucial (minor details like initializations, learning rates, schedulers etc can save or waste hundreds of hours), and writing bad, nonmodular code is one of the worst offenders in killing productivity. also, i work in generative modeling and noticed the whole community relies on a handful of people's code, passed over again and again in hundreds of papers (diffusion, stylegan based work, a lot of gan implementations, transformers etc). i'm not saying every new work should rewrite their codebase from scratch, but sometimes i try to test out code and modify it, and it is actually easier if had just written the whole thing (or parts of it i need to have control over) from scratch. also, i don't believe you actually rewrite everything from scratch, but bring together lego blocks and expand (a good example is how this gentleman implemented tons of gans, it's essentially compounding of knowledge where each new paper is usually only slightly different from the previous ones: https://github.com/eriklindernoren) recently, i started studying lucidrains' (https://github.com/lucidrains) and crowsonkb's (https://github.com/crowsonkb) code. i sit down, put the paper pdf one side and the code another, act like it's flashcards, hide the code, and try to rewrite the correct function. maybe it's a terrible way of learning (i already know the method described in the paper, but cannot implement it at this point), but seems to help (open to suggestions!). the people i mentioned above code like poetry (there is always some errors and not always faithful to the original implementations, but that's ok). i'm wondering do you know anyone like these guys i can just absorb information from? can be any kind of machine learning. i use only python, and like pytorch, tf 2 (hate tf 1), and started dipping my toe in jax. submitted by /u/onzanzo [link] [comments]  ( 89 min )

If you are reviewing for NeurIPS this year, have you already read & responded to the rebuttals posted by the authors? submitted by /u/OpeningVariable [link] [comments]  ( 113 min )

The only work that I have seen is Objectron, and that is definitely not open source. I am simply not able to find a generic paper that does 3d bounding box regression for a multi object scene submitted by /u/soulslicer0 [link] [comments]  ( 107 min )

I'm still a bit of an ML noob, so this might be my inexperience talking, but why is so much research in ML experimental? My understanding is that areas such as physics have a strong experimental branch because they study already existing systems, but this doesn't seem to be the case with ML. I mean, we study mathematical objects, so it seems to me that we should be trying to understand them as such. ​ Like, if someone wants to propose a shortest path algorithm, they report its time complexity, not that it took 1min on average to run it, right? submitted by /u/apple_tau [link] [comments]  ( 94 min )

Is there any place at all, taking C and C++ into consideration submitted by /u/ZuleZI [link] [comments]  ( 110 min )

Most of the knowledge base of modern AI/DL lives in papers, not on traditional books, unlike many other fields. This is mostly because AI/DL is so fast-paced, it is nearly impossible to write up-to-date book and keep it up-to-date. Publishing books the formal way requires tremendous effort by authors and publishing agency. Some have done it, like Goodfellow, Courville, Bengio and Kevin Murphy. But they are also likely to be outdated within few years as new algorithms emerge. Papers are difficult to read for non-experts/moderately-skilled workforces. Sometimes, different papers have very different notation and writing style which is confusing. Different authors have different "mental model" of the same concepts. So they aren't really unified. Is it possible to have open-source collaborative books (maybe a latex project hosted on Github, for example) where people (original authors or others) can submit new algorithms or changes as they appear in conferences and a group of "book maintainers" merge them depending on whether their notations/interpretations are compatible with the rest of the book. It's like Wikipedia, but much more curated and geared toward specific topic(s). Q: Is there any such successful projects like this, specifically for AI/DL ? submitted by /u/dasayan05 [link] [comments]  ( 88 min )

I used to think that machine learning was about the models. Actually, machine learning in production is about pipelines. One of the best predictors of success is the ability to effectively iterate on your model pipeline. That doesn't just mean iterating quickly, but also iterating intelligently. The second part is crucial, otherwise you end up with a pipeline that produces bad models very quickly. https://thegradient.pub/lessons-from-deploying-deep-learning-to-production/ submitted by /u/pgao_aquarium [link] [comments]  ( 87 min )

A ML/DL journal (keeping it anonymous for now) is taking a very long time to review a submitted paper. The journal's speed metrics page mentions that average time of review is 6-7 weeks. Our paper has been in review for more than 21 weeks. We have tried communicating with the editor three weeks ago, and also emailed the staff two weeks ago. No one has replied yet. We also spoke with a support official via chat and he/she mentions, "Rest assured that the Editors are doing their best to expedite the process. Once the Editors have completed and evaluated all the reviewer recommendation, they will provide the decision in due course." It has been one more week since this conversation and we have not received any communication yet. Yesterday we sent out another mail (as a reply to the previous email thread), but no one has replied yet. No one seems to be very open to communication. Can anyone please tell us what to do? submitted by /u/FastestLearner [link] [comments]  ( 112 min )

So I’ve been getting tired of googling and getting stackoverflow when I already know what library I want, and not being able to search those libraries docs because of their rudimentary keyword based searches. Thus, I decided to make a search tool for open-source python libraries (with a focus on ML libraries, since that's mostly what I work on) thats curated for actual developers and permits natural language queries. I’m gonna keep this free as long as I can, so it'd be wonderful to get feedback from anybody who'd be up to give it a try. Check it out at https://www.pysearch.com and please feel free to share with anybody else you know who might benefit from this! submitted by /u/oodmb [link] [comments]  ( 89 min )

Hi! I've decided to enter the black hole known as "machine learning" and after scowering through the reddit I came accross this lovely post: https://www.reddit.com/r/MachineLearning/comments/5z8110/d_a_super_harsh_guide_to_machine_learning/?ref=share&ref_source=link I noticed some people suggest that a better way to get started would be reading "Introduction to Statistical Learning" instead. I was wondering which chapters of introduction to statisical learning are a must-read before starting the elements of statistical learning? I was also curious as to wether there were other learning paths you all would suggest in contrary to the post I shared. I have pre-req math up until calculus 3 (vector calc) and linear algebra knowledge; I have also been coding for roughly 6 months in python. Thank you for your help. Have a good day! submitted by /u/h3cker999 [link] [comments]  ( 88 min )

Hello, I would like to watch the talks/videos for accepted ICML 2022 papers. In the past, these used to be available for free at https://slideslive.com/library. For example, the oral presentations (https://icml.cc/virtual/2022/events/oral) cannot be accessed without registration. However, with the conference being over, registrations are closed already. Any ideas and tips on how to watch the videos would be very appreciated. Thanks! submitted by /u/solingermuc [link] [comments]  ( 88 min )

Hi all, I recently had some bad experiences with the ACL Rolling Review (ARR) and I wanted to know if my experience was typical and if there is anything I can do: - I've emailed ARR multiple times and I've never gotten a response, whether it was their support, tech, or editors email. These emails have included a request for tech support (I couldn't attach software to my submission) and a request for the status of reviews. - I received a meta-review (2) that gave a much lower score than any of the review scores I received (3.5, 3.5, 4, 4) which all had medium to high confidence (3, 5, 4, 4). The weaknesses and strengths given in the meta-review were different than those in the other reviews, which leads me to believe the meta-review was written like an independent review. The weaknesses given also did not seem to justify my low meta-review score. Has anyone else had similar experiences with ARR and does anyone have any advice about what to do? submitted by /u/Chrysomallo [link] [comments]  ( 90 min )

We’re currently using AWS EKS with GPU enabled VMs to train our models and host the service that uses them to serve inferences, but the costs are killing us, so recently I’ve been looking for alternatives. Most of solutions I’ve found are either not that different from AWS in terms of pricing, or new, and I’m anxious about migrating our setup to something that could one day teleport our work to the trash can because they’ve run out of investor money or tell me that they can’t provision me a GPU because their data center doesn’t have any left. Do you guys have any recommendations for a cloud GPU provider that’s cheaper than AWS, but proven and reliable? submitted by /u/rj00na [link] [comments]  ( 89 min )

Hello everyone, I am trying to assess what would be the best sources of information to remain updated on the latest ML tools / frameworks. Could you share what is your favorite media category? If one option is not present, it would be great if you could write it down :) View Poll submitted by /u/Separate-Still3770 [link] [comments]  ( 115 min )

I want to create a face detection network for a dataset of around 520 people. I have the code ready for the face detection and all the data loaders but I am struggling with which model/approach to go for. I have roughly about 25-30 pictures per person so what would be the most accurate way to go about this? submitted by /u/Normal_Gift927 [link] [comments]  ( 92 min )

I have to make my final year project. I am proficient in full-stack web development and I need to make a project which also uses AI (ML or Deep Learning). Can you all suggest a good and useful project? Thanks in advance. submitted by /u/piyush_saha [link] [comments]  ( 111 min )

Hi all, I've been writing a new textbook. It's titled "Understanding Deep Learning" and will be published by MIT press. A partial draft is now available at: https://udlbook.github.io/udlbook/ It's not the most applied book (it has no code) and it's not the most theoretical book (it has no proofs). The goal is exactly as the title suggests -- to allow the reader to understand the core ideas underpinning modern deep learning techniques in the simplest way. To this end, I've drawn a lot of new figures, and tried to come up with new and clearer explanations rather than rehash existing descriptions. I would love feedback from: Students. Which parts did you find confusing or ambiguous? Instructors. Will this book help your teaching? If not, then how could it be improved? Experts. Are there any glaring absences or mistakes? Please feel free to share and redistribute this link as you see fit. The more people that read this draft, the better the final product will be. submitted by /u/SimonJDPrince [link] [comments]  ( 90 min )

What does it mean to combine PixelCNN with the VQ-VAE model ? ( and how do you it ? ) submitted by /u/rishok [link] [comments]  ( 105 min )

Cam you recommend the best book for learning information theory? I am a psych grad student, doing a lot of work with machine learning, and while I think I have educated myself in linear algebra, I have heard that it is also useful to learn information theory if one is to work with deep learning and related topics. Can you recommend some resources to learn information theory? submitted by /u/Hub_Pli [link] [comments]  ( 87 min )

An offshoot from the thread discussing Canadian and European unis for ML phds. Lots of papers come from Chinese Universities, even smaller ones like Xiamen U, but then again churning out papers en masse isn’t a metric we should value too much. How is the international recognition of a degree from these places? submitted by /u/SocialEngineeeing [link] [comments]  ( 88 min )

https://github.com/lansiz/nash-finder This program helps to find Nash equilibrium (NE) for any type of games. It is especially useful for those games with more than two players, which oftentimes are unsolvable. Example 1: find NE for two-person games ​ Payoff bimatrix of two-person game import grm game = grm.Game() # two playeys, and each player uses THREE pure strategies game.player_join(grm.Player(3)) game.player_join(grm.Player(3)) game.player_init_mixed_strategies() # assign the payoff (define the payoff function) # player 1 game.player_assign_payoff(1, "11", -231) game.player_assign_payoff(1, "12", -505) game.player_assign_payoff(1, "13", 525) game.player_assign_payoff(1, "21", -552) game.player_assign_payoff(1, "22", 831) game.player_assign_payoff(1, "23", -928) game.player_a…  ( 90 min )

I am open sourcing my Kaggle Pipeline for Tabular Data Competitions. It is the result of hundreds of hours I have spent working through various competitions. This project will fast forward journey of a Kaggle newbie by several months. github: https://github.com/arnabbiswas1/kaggle_pipeline_tps_aug_22 Kaggle Discussion: https://www.kaggle.com/competitions/tabular-playground-series-aug-2022/discussion/341120 submitted by /u/abiswa [link] [comments]  ( 87 min )

We all know Colab, Gradient, Kaggle, etc. Any obscure/new free cloud GPU providers that are not talked about enough? Even if they're not ultra powerful. submitted by /u/No_Application_5581 [link] [comments]  ( 87 min )

Please critique my theory of everything. Looking to explore any logic I may be missing. https://docs.google.com/document/d/1lbrExCLuLh9yWvUPG_gx9l2bTEay-7naT2hgBJUU5zU/edit submitted by /u/averythomas [link] [comments]  ( 87 min )

I am a beginner with little experience in machine learning and I'm thinking of starting a project with my beginners mates (object detection project). Although I have a background in deep learning, and computer vision (I took Kaggle's courses), I have never applied what I learned and have no idea what I should do next, so I would appreciate any suggestions, advice, or mentorship you could provide. submitted by /u/this-is-the-admin [link] [comments]  ( 87 min )

I used `pip install gym[atari]` to install the ALE on a machine on papersapce. However I am unable to run my code using the Atari library, this is the error message I get : `File "/home/paperspace/.local/lib/python3.8/site-packages/gym/envs/atari/environment.py", line 196, in seed self.ale.loadROM(getattr(roms, self._game)) RuntimeError: Failed to initialize SDL` I had no issues installing and running ALE on my local machine but somehow it doesn't work on the remote machine. Could use a helping hand please, let me know if you've ever had this issue or if you know how to solve it. Thanks in advance. submitted by /u/youneskamel2 [link] [comments]  ( 87 min )

Is there a simple to digest resource to understand the math behind contextual bandits and how it works. I understand UCB. Also, I am following this good text https://arxiv.org/abs/1904.07272, but it's thick and takes time to develop an intuition for the algorithms. And almost all videos and blogs are a tease! Thanks in advance. submitted by /u/sap2022 [link] [comments]  ( 86 min )

I am looking to solve the dm-control manipulator environment and have been struggling when using SAC or PPO, after a billion time steps the agent still isn't learning. So was going to try a model based method such as MPPI but since I'm not as familiar with model based methods I wanted to know what the state of the art is, preferably something we'll documented too would be helpful :) submitted by /u/SuperDuperDooken [link] [comments]  ( 86 min )

Hi, I'm trying to understand how using multiple running threads works. Say you have 12 environments. As far as I understood, you pass a 12 x n vector as actions in the step function. Then, the step functions gives you back a 12 x n vector as observation, rewards, etc. Is this correct? submitted by /u/No_Possibility_7588 [link] [comments]  ( 86 min )

I coded in a DQN (without any target network). For some reason, the algorithm fails to learn any meaningful policy. Here's my code. I will highly appreciate any and all suggestions and criticisms :) ​ #!/usr/bin/env python # coding: utf-8 # In[66]: # Here we import all libraries import numpy as np import gym import matplotlib.pyplot as plt import os import torch import random from torch import nn from torch.utils.data import DataLoader from torchvision import datasets, transforms from collections import deque import sys env = gym.make("CartPole-v0") # In[67]: #Hyperparameters episodes = 20000 eps = 1.0 learning_rate = 0.001 tot_rewards = [] tot_loss = [] decay_val = 0.0001 mem_size = 5000 batch_size = 100 gamma = 0.99 max_steps = 200 # In[68]: class NeuralNetwork(nn.Module): def __init__…  ( 88 min )

submitted by /u/TheExtimate [link] [comments]  ( 85 min )

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https://preview.redd.it/cla8bb3lqqf91.jpg?width=1256&format=pjpg&auto=webp&s=e277f9013fff22c6e2e12128c46058d0a81c1974 Programming Function from Description Code to Explanation Fix invalid Code Translate Languages Class from Description Get Language from Code Function from Docstring Helpers Regex from Description Regex to Explanation Linux Command Get time complexity Git Command from Description Database Text Description to SQL Command Web Generate HTML from Description CSS from Description Meta Tags from Description I think this could be helpful to a lot of people (especially for beginner programmers). You can check out all functionalities on your own here: programming-helper.com Have fun using the tool ❤️ submitted by /u/Capital_Revolution35 [link] [comments]  ( 86 min )

I make Minecraft mods in my free time but am terrible at art so I always pay an artists to make pixel art sprites for me. Is there an AI I can use or pay for that will generate 16x16 high quality pixel art? I saw that Dalle-2 was very impressive at this but obviously it is not available to me : submitted by /u/Swftness503 [link] [comments]  ( 86 min )

Found a nice experiment on using sensor fusion and machine learning to detect smoke and get notified if the fire starts. Check this out: https://www.hackster.io/stefanblattmann/real-time-smoke-detection-with-ai-based-sensor-fusion-1086e6 submitted by /u/Potsieramirez [link] [comments]  ( 86 min )

So I’ve been getting tired of googling and getting stackoverflow when I already know what library I want, and not being able to search those libraries docs because of their rudimentary keyword based searches. Thus, I decided to make a search tool for open-source python libraries (with a focus on ML libraries, since that’s mostly what I work on) thats curated for actual developers and permits natural language queries. I’m gonna keep this free as long as I can, so it'd be wonderful to get feedback from anybody who'd be up to give it a try. Check it out at https://www.pysearch.com and please feel free to share with anybody else you know who might benefit from this! submitted by /u/oodmb [link] [comments]  ( 86 min )

are there any AI-image generator platforms to produce higher resolution pictures? I'm talking around 3000x3000 that I could use for a commercial project. Willing to pay. How does the copyright / ownership of the project work? submitted by /u/hampark [link] [comments]  ( 86 min )

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I've been looking around but haven't found anything to he able to input a library if my own images and then have a new image generated from the set ... I'm not a coder, I do have some rudimentary skills to be able to install and run something ... but I have delved into it and still haven't found something that does this..plenty of text to image, generate images based on an already trained library...but what I really want is to throw a few hundred images into something and have it spit out a high-res image based in my own inputs. Any suggestions for what I can use for this? submitted by /u/IrikanjiToys [link] [comments]  ( 87 min )

submitted by /u/GET_TUDA_CHOPPA [link] [comments]  ( 90 min )

Some of the most significant developments in AI have come through supervised learning. It speaks about computer learning models that have been trained using annotated data. However, reliance on data annotation is increasingly untenable as the size of commercial AI models grows. The new paradigm of generalizable intelligence, in which models can pick up new ideas and transfer knowledge from one language or task to another without much human input, is being investigated by researchers at Alexa AI. These models enable researchers to create new features and enhance Alexa across several languages quickly. As part of this change, Amazon has introduced Alexa Teacher Models (AlexaTM), which are massive transformer-based multilingual language models. Without additional human guidance, AlexaTM can learn a task in a new language with just a few instances and pick it up quickly. ✅ With an encoder-decoder architecture — rather than decoder only — the Alexa Teacher Model excels other large language models on few-shot tasks such as summarization and machine translation. ✅ AlexaTM 20B also tops GPT-3 by being multilingual, supporting Arabic, English, French, German, Hindi, Italian, Japanese, Marathi, Portuguese, Spanish, Tamil, and Telugu. ✅ Its carbon footprint during training is only one-fifth of GPT-3’s Continue reading| Checkout the paper submitted by /u/ai-lover [link] [comments]  ( 91 min )

submitted by /u/nalr00n [link] [comments]  ( 85 min )

Innovative technologies in AI, virtual worlds and digital humans are shaping the future of design and content creation across every industry. Experience the latest advances from NVIDIA in all these areas at SIGGRAPH, the world’s largest gathering of computer graphics experts, running Aug. 8-11. At the conference, creators, developers, engineers, researchers and students will see Read article > The post Dive Into AI, Avatars and the Metaverse With NVIDIA at SIGGRAPH appeared first on NVIDIA Blog.  ( 6 min )

Imagine hiking to a lake on a summer day — sitting under a shady tree and watching the water gleam under the sun. In this scene, the differences between light and shadow are examples of direct and indirect lighting. The sun shines onto the lake and the trees, making the water look like it’s shimmering Read article > The post What Is Direct and Indirect Lighting? appeared first on NVIDIA Blog.  ( 8 min )

Pinterest has engineered a way to serve its photo-sharing community more of the images they love. The social-image service, with more than 400 million monthly active users, has trained bigger recommender models for improved accuracy at predicting people’s interests. Pinterest handles hundreds of millions of user requests an hour on any given day. And it Read article > The post Pinterest Boosts Home Feed Engagement 16% With Switch to GPU Acceleration of Recommenders appeared first on NVIDIA Blog.  ( 6 min )

It’s the first GFN Thursday of the month and you know the drill — GeForce NOW is bringing a big batch of games to the cloud. Get ready for 38 exciting titles like Saints Row and Rumbleverse arriving on the GeForce NOW library in August. Members can kick off the month streaming 13 new games Read article > The post Rush Into August This GFN Thursday With 38 New Games on GeForce NOW appeared first on NVIDIA Blog.  ( 6 min )

Posted by Bingyi Cao, Software Engineer, Google Research, and Mário Lipovský, Software Engineer, Google Lens Computer vision models see daily application for a wide variety of tasks, ranging from object recognition to image-based 3D object reconstruction. One challenging type of computer vision problem is instance-level recognition (ILR) — given an image of an object, the task is to not only determine the generic category of an object (e.g., an arch), but also the specific instance of the object (”Arc de Triomphe de l'Étoile, Paris, France”). Previously, ILR was tackled using deep learning approaches. First, a large set of images was collected. Then a deep model was trained to embed each image into a high-dimensional space where similar images have similar representations. Finally, the …  ( 25 min )

This is a guest post by Viktor Enrico Jeney, Senior Machine Learning Engineer at Adspert. Adspert is a Berlin-based ISV that developed a bid management tool designed to automatically optimize performance marketing and advertising campaigns. The company’s core principle is to automate maximization of profit of ecommerce advertising with the help of artificial intelligence. The […]  ( 11 min )

submitted by /u/oodmb [link] [comments]  ( 85 min )

I was testing DALL-E 2 to see if it would be subject to some common incorrect assumptions about the sizes of things. For example if you asked people what size a kiwi bird is, they tend to assume it's a smallish bird, maybe around the size of a  ( 4 min )

AI Weirdness: the strange side of machine learning  ( 2 min )

If you can build a Machine Learning model — you should be able to deploy it  ( 13 min )

Artificial intelligence (AI) is a technology that can be used in many different industries to help businesses achieve their goals. For…  ( 12 min )

In combinatorial causal bandits (CCB), the learning agent chooses at most $K$ variables in each round to intervene, collects feedback from the observed variables, with the goal of minimizing expected regret on the target variable $Y$. Different from all prior studies on causal bandits, CCB needs to deal with exponentially large action space. We study under the context of binary generalized linear models (BGLMs) with a succinct parametric representation of the causal models. We present the algorithm BGLM-OFU for Markovian BGLMs (i.e. no hidden variables) based on the maximum likelihood estimation method, and show that it achieves $O(\sqrt{T}\log T)$ regret, where $T$ is the time horizon. For the special case of linear models with hidden variables, we apply causal inference techniques such as the do-calculus to convert the original model into a Markovian model, and then show that our BGLM-OFU algorithm and another algorithm based on the linear regression both solve such linear models with hidden variables. Our novelty includes (a) considering the combinatorial intervention action space, (b) considering general causal models including ones with hidden variables, (c) integrating and adapting techniques from diverse studies such as generalized linear bandits and online influence maximization, and (d) not relying on unrealistic assumptions such as knowing the joint distribution of the parents of $Y$ under all interventions used in some prior studies.

As one of the most popular machine learning models today, graph neural networks (GNNs) have attracted intense interest recently, and so does their explainability. Users are increasingly interested in a better understanding of GNN models and their outcomes. Unfortunately, today's evaluation frameworks for GNN explainability often rely on synthetic datasets, leading to conclusions of limited scope due to a lack of complexity in the problem instances. As GNN models are deployed to more mission-critical applications, we are in dire need for a common evaluation protocol of explainability methods of GNNs. In this paper, we propose, to our best knowledge, the first systematic evaluation framework for GNN explainability, considering explainability on three different "user needs:" explanation focus, mask nature, and mask transformation. We propose a unique metric that combines the fidelity measures and classify explanations based on their quality of being sufficient or necessary. We scope ourselves to node classification tasks and compare the most representative techniques in the field of input-level explainability for GNNs. For the widely used synthetic benchmarks, surprisingly shallow techniques such as personalized PageRank have the best performance for a minimum computation time. But when the graph structure is more complex and nodes have meaningful features, gradient-based methods, in particular Saliency, are the best according to our evaluation criteria. However, none dominates the others on all evaluation dimensions and there is always a trade-off. We further apply our evaluation protocol in a case study on eBay graphs to reflect the production environment.

Widely observed neural scaling laws, in which error falls off as a power of the training set size, model size, or both, have driven substantial performance improvements in deep learning. However, these improvements through scaling alone require considerable costs in compute and energy. Here we focus on the scaling of error with dataset size and show how both in theory and practice we can break beyond power law scaling and reduce it to exponential scaling instead if we have access to a high-quality data pruning metric that ranks the order in which training examples should be discarded to achieve any pruned dataset size. We then test this new exponential scaling prediction with pruned dataset size empirically, and indeed observe better than power law scaling performance on ResNets trained on CIFAR-10, SVHN, and ImageNet. Given the importance of finding high-quality pruning metrics, we perform the first large-scale benchmarking study of ten different data pruning metrics on ImageNet. We find most existing high performing metrics scale poorly to ImageNet, while the best are computationally intensive and require labels for every image. We therefore developed a new simple, cheap and scalable self-supervised pruning metric that demonstrates comparable performance to the best supervised metrics. Overall, our work suggests that the discovery of good data-pruning metrics may provide a viable path forward to substantially improved neural scaling laws, thereby reducing the resource costs of modern deep learning.

Existing deep learning-enabled semantic communication systems often rely on shared background knowledge between the transmitter and receiver that includes empirical data and their associated semantic information. In practice, the semantic information is defined by the pragmatic task of the receiver and cannot be known to the transmitter. The actual observable data at the transmitter can also have non-identical distribution with the empirical data in the shared background knowledge library. To address these practical issues, this paper proposes a new neural network-based semantic communication system for image transmission, where the task is unaware at the transmitter and the data environment is dynamic. The system consists of two main parts, namely the semantic coding (SC) network and the data adaptation (DA) network. The SC network learns how to extract and transmit the semantic information using a receiver-leading training process. By using the domain adaptation technique from transfer learning, the DA network learns how to convert the data observed into a similar form of the empirical data that the SC network can process without retraining. Numerical experiments show that the proposed method can be adaptive to observable datasets while keeping high performance in terms of both data recovery and task execution.

Cognitive psychologists often use the term $\textit{fluid intelligence}$ to describe the ability of humans to solve novel tasks without any prior training. In contrast to humans, deep neural networks can perform cognitive tasks only after extensive (pre-)training with a large number of relevant examples. Motivated by fluid intelligence research in the cognitive sciences, we built a benchmark task which we call sequence consistency evaluation (SCE) that can be used to address this gap. Solving the SCE task requires the ability to extract simple rules from sequences, a basic computation that in humans, is required for solving various intelligence tests. We tested $\textit{untrained}$ (naive) deep learning models in the SCE task. Specifically, we tested two networks that can learn latent relations, Relation Networks (RN) and Contrastive Predictive Coding (CPC). We found that the latter, which imposes a causal structure on the latent relations performs better. We then show that naive few-shot learning of sequences can be successfully used for anomaly detection in two different tasks, visual and auditory, without any prior training.

The evaluation of the free energy of a stochastic model is considered a significant issue in various fields of physics and machine learning. However, the exact free energy evaluation is computationally infeasible because the free energy expression includes an intractable partition function. Annealed importance sampling (AIS) is a type of importance sampling based on the Markov chain Monte Carlo method that is similar to a simulated annealing and can effectively approximate the free energy. This study proposes an AIS-based approach, which is referred to as marginalized AIS (mAIS). The statistical efficiency of mAIS is investigated in detail based on theoretical and numerical perspectives. Based on the investigation, it is proved that mAIS is more effective than AIS under a certain condition.

Training machine learning algorithms is a computationally intensive process, which is frequently memory-bound due to repeatedly accessing large training datasets. As a result, processor-centric systems (e.g., CPU, GPU) suffer from costly data movement between memory units and processing units, which consumes large amounts of energy and execution cycles. Memory-centric computing systems, i.e., computing systems with processing-in-memory (PIM) capabilities, can alleviate this data movement bottleneck. Our goal is to understand the potential of modern general-purpose PIM architectures to accelerate machine learning training. To do so, we (1) implement several representative classic machine learning algorithms (namely, linear regression, logistic regression, decision tree, K-means clustering) on a real-world general-purpose PIM architecture, (2) characterize them in terms of accuracy, performance and scaling, and (3) compare to their counterpart implementations on CPU and GPU. Our experimental evaluation on a memory-centric computing system with more than 2500 PIM cores shows that general-purpose PIM architectures can greatly accelerate memory-bound machine learning workloads, when the necessary operations and datatypes are natively supported by PIM hardware. To our knowledge, our work is the first one to evaluate training of machine learning algorithms on a real-world general-purpose PIM architecture.

The labels used to train machine learning (ML) models are of paramount importance. Typically for ML classification tasks, datasets contain hard labels, yet learning using soft labels has been shown to yield benefits for model generalization, robustness, and calibration. Earlier work found success in forming soft labels from multiple annotators' hard labels; however, this approach may not converge to the best labels and necessitates many annotators, which can be expensive and inefficient. We focus on efficiently eliciting soft labels from individual annotators. We collect and release a dataset of soft labels for CIFAR-10 via a crowdsourcing study ($N=248$). We demonstrate that learning with our labels achieves comparable model performance to prior approaches while requiring far fewer annotators. Our elicitation methodology therefore shows promise towards enabling practitioners to enjoy the benefits of improved model performance and reliability with fewer annotators, and serves as a guide for future dataset curators on the benefits of leveraging richer information, such as categorical uncertainty, from individual annotators.

Deep learning has become a one-size-fits-all solution for technical and business domains thanks to its flexibility and adaptability. It is implemented using opaque models, which unfortunately undermines the outcome trustworthiness. In order to have a better understanding of the behavior of a system, particularly one driven by time series, a look inside a deep learning model so-called posthoc eXplainable Artificial Intelligence (XAI) approaches, is important. There are two major types of XAI for time series data, namely model-agnostic and model-specific. Model-specific approach is considered in this work. While other approaches employ either Class Activation Mapping (CAM) or Attention Mechanism, we merge the two strategies into a single system, simply called the Temporally Weighted Spatiotemporal Explainable Neural Network for Multivariate Time Series (TSEM). TSEM combines the capabilities of RNN and CNN models in such a way that RNN hidden units are employed as attention weights for the CNN feature maps temporal axis. The result shows that TSEM outperforms XCM. It is similar to STAM in terms of accuracy, while also satisfying a number of interpretability criteria, including causality, fidelity, and spatiotemporality.

This paper studies a transferable phoneme embedding framework that aims to deal with the cross-lingual text-to-speech (TTS) problem under the few-shot setting. Transfer learning is a common approach when it comes to few-shot learning since training from scratch on few-shot training data is bound to overfit. Still, we find that the naive transfer learning approach fails to adapt to unseen languages under extremely few-shot settings, where less than 8 minutes of data is provided. We deal with the problem by proposing a framework that consists of a phoneme-based TTS model and a codebook module to project phonemes from different languages into a learned latent space. Furthermore, by utilizing phoneme-level averaged self-supervised learned features, we effectively improve the quality of synthesized speeches. Experiments show that using 4 utterances, which is about 30 seconds of data, is enough to synthesize intelligible speech when adapting to an unseen language using our framework.

To correct for respiratory motion in PET imaging, an interpretable and unsupervised deep learning technique, FlowNet-PET, was constructed. The network was trained to predict the optical flow between two PET frames from different breathing amplitude ranges. The trained model aligns different retrospectively-gated PET images, providing a final image with similar counting statistics as a non-gated image, but without the blurring effects. FlowNet-PET was applied to anthropomorphic digital phantom data, which provided the possibility to design robust metrics to quantify the corrections. When comparing the predicted optical flows to the ground truths, the median absolute error was found to be smaller than the pixel and slice widths. The improvements were illustrated by comparing against images without motion and computing the intersection over union (IoU) of the tumors as well as the enclosed activity and coefficient of variation (CoV) within the no-motion tumor volume before and after the corrections were applied. The average relative improvements provided by the network were 64%, 89%, and 75% for the IoU, total activity, and CoV, respectively. FlowNet-PET achieved similar results as the conventional retrospective phase binning approach, but only required one sixth of the scan duration. The code and data have been made publicly available (https://github.com/teaghan/FlowNet_PET).

Recently, a shift has been made in the field of Outcome-Oriented Predictive Process Monitoring (OOPPM) to use models from the eXplainable Artificial Intelligence paradigm, however the evaluation still occurs mainly through performance-based metrics not accounting for the implications and lack of actionability of the explanations. In this paper, we define explainability by the interpretability of the explanations (through the widely-used XAI properties parsimony and functional complexity) and the faithfulness of the explainability model (through monotonicity and level of disagreement). The introduced properties are analysed along the event, case, and control flow perspective that are typical of a process-based analysis. This allows to quantitatively compare, inter alia, inherently created explanations (e.g., logistic regression coefficients) with post-hoc explanations (e.g., Shapley values). Moreover, this paper contributes a guideline named X-MOP to practitioners to select the appropriate model based on the event log specifications and the task at hand, by providing insight into how the varying preprocessing, model complexity and post-hoc explainability techniques typical in OOPPM influence the explainability of the model. To this end, we benchmark seven classifiers on thirteen real-life events logs.

Area under the ROC curve, a.k.a. AUC, is a measure of choice for assessing the performance of a classifier for imbalanced data. AUC maximization refers to a learning paradigm that learns a predictive model by directly maximizing its AUC score. It has been studied for more than two decades dating back to late 90s and a huge amount of work has been devoted to AUC maximization since then. Recently, stochastic AUC maximization for big data and deep AUC maximization for deep learning have received increasing attention and yielded dramatic impact for solving real-world problems. However, to the best our knowledge there is no comprehensive survey of related works for AUC maximization. This paper aims to address the gap by reviewing the literature in the past two decades. We not only give a holistic view of the literature but also present detailed explanations and comparisons of different papers from formulations to algorithms and theoretical guarantees. We also identify and discuss remaining and emerging issues for deep AUC maximization, and provide suggestions on topics for future work.

Policy evaluation based on A/B testing has attracted considerable interest in digital marketing, but such evaluation in ride-sourcing platforms (e.g., Uber and Didi) is not well studied primarily due to the complex structure of their temporal and/or spatial dependent experiments. Motivated by policy evaluation in ride-sourcing platforms, the aim of this paper is to establish causal relationship between platform's policies and outcomes of interest under a switchback design. We propose a novel potential outcome framework based on a temporal varying coefficient decision process (VCDP) model to capture the dynamic treatment effects in temporal dependent experiments. We further characterize the average treatment effect by decomposing it as the sum of direct effect (DE) and indirect effect (IE). We develop estimation and inference procedures for both DE and IE. Furthermore, we propose a spatio-temporal VCDP to deal with spatiotemporal dependent experiments. For both VCDP models, we establish the statistical properties (e.g., weak convergence and asymptotic power) of our estimation and inference procedures. We conduct extensive simulations to investigate the finite-sample performance of the proposed estimation and inference procedures. We examine how our VCDP models can help improve policy evaluation for various dispatching and dispositioning policies in Didi.

Graph embedding methods including traditional shallow models and deep Graph Neural Networks (GNNs) have led to promising applications in recommendation. Nevertheless, shallow models especially random-walk-based algorithms fail to adequately exploit neighbor proximity in sampled subgraphs or sequences due to their optimization paradigm. GNN-based algorithms suffer from the insufficient utilization of high-order information and easily cause over-smoothing problems when stacking too much layers, which may deteriorate the recommendations of low-degree (long-tail) items, limiting the expressiveness and scalability. In this paper, we propose a novel framework SAC, namely Spatial Autoregressive Coding, to solve the above problems in a unified way. To adequately leverage neighbor proximity and high-order information, we design a novel spatial autoregressive paradigm. Specifically, we first randomly mask multi-hop neighbors and embed the target node by integrating all other surrounding neighbors with an explicit multi-hop attention. Then we reinforce the model to learn a neighbor-predictive coding for the target node by contrasting the coding and the masked neighbors' embedding, equipped with a new hard negative sampling strategy. To learn the minimal sufficient representation for the target-to-neighbor prediction task and remove the redundancy of neighbors, we devise Neighbor Information Bottleneck by maximizing the mutual information between target predictive coding and the masked neighbors' embedding, and simultaneously constraining those between the coding and surrounding neighbors' embedding. Experimental results on both public recommendation datasets and a real scenario web-scale dataset Douyin-Friend-Recommendation demonstrate the superiority of SAC compared with state-of-the-art methods.

Accurate kinodynamic models play a crucial role in many robotics applications such as off-road navigation and high-speed driving. Many state-of-the-art approaches in learning stochastic kinodynamic models, however, require precise measurements of robot states as labeled input/output examples, which can be hard to obtain in outdoor settings due to limited sensor capabilities and the absence of ground truth. In this work, we propose a new technique for learning neural stochastic kinodynamic models from noisy and indirect observations by performing simultaneous state estimation and dynamics learning. The proposed technique iteratively improves the kinodynamic model in an expectation-maximization loop, where the E Step samples posterior state trajectories using particle filtering, and the M Step updates the dynamics to be more consistent with the sampled trajectories via stochastic gradient ascent. We evaluate our approach on both simulation and real-world benchmarks and compare it with several baseline techniques. Our approach not only achieves significantly higher accuracy but is also more robust to observation noise, thereby showing promise for boosting the performance of many other robotics applications.

Applications of machine learning in healthcare often require working with time-to-event prediction tasks including prognostication of an adverse event, re-hospitalization or death. Such outcomes are typically subject to censoring due to loss of follow up. Standard machine learning methods cannot be applied in a straightforward manner to datasets with censored outcomes. In this paper, we present auton-survival, an open-source repository of tools to streamline working with censored time-to-event or survival data. auton-survival includes tools for survival regression, adjustment in the presence of domain shift, counterfactual estimation, phenotyping for risk stratification, evaluation, as well as estimation of treatment effects. Through real world case studies employing a large subset of the SEER oncology incidence data, we demonstrate the ability of auton-survival to rapidly support data scientists in answering complex health and epidemiological questions.

Recently, over-parameterized deep networks, with increasingly more network parameters than training samples, have dominated the performances of modern machine learning. However, when the training data is corrupted, it has been well-known that over-parameterized networks tend to overfit and do not generalize. In this work, we propose a principled approach for robust training of over-parameterized deep networks in classification tasks where a proportion of training labels are corrupted. The main idea is yet very simple: label noise is sparse and incoherent with the network learned from clean data, so we model the noise and learn to separate it from the data. Specifically, we model the label noise via another sparse over-parameterization term, and exploit implicit algorithmic regularizations to recover and separate the underlying corruptions. Remarkably, when trained using such a simple method in practice, we demonstrate state-of-the-art test accuracy against label noise on a variety of real datasets. Furthermore, our experimental results are corroborated by theory on simplified linear models, showing that exact separation between sparse noise and low-rank data can be achieved under incoherent conditions. The work opens many interesting directions for improving over-parameterized models by using sparse over-parameterization and implicit regularization.

Machine learning is gaining growing momentum in various recent models for the dynamic analysis of information flows in data communications networks. These preliminary models often rely on off-the-shelf learning models to predict from historical statistics while disregarding the physics governing the generating behaviors of these flows. This paper instead introduces Flow Neural Network (FlowNN) to improve the feature representation with learned physical bias. This is implemented by an induction layer, working upon the embedding layer, to impose the physics connected data correlations, and a self-supervised learning strategy with stop-gradient to make the learned physics universal. For the short-timescale network prediction tasks, FlowNN achieves 17% - 71% of loss decrease than the state-of-the-art baselines on both synthetic and real-world networking datasets, which shows the strength of this new approach. Code will be made available.

Optimizing parameterized quantum circuits is a key routine in using near-term quantum devices. However, the existing algorithms for such optimization require an excessive number of quantum-measurement shots for estimating expectation values of observables and repeating many iterations, whose cost has been a critical obstacle for practical use. We develop an efficient alternative optimization algorithm, stochastic gradient line Bayesian optimization (SGLBO), to address this problem. SGLBO reduces the measurement-shot cost by estimating an appropriate direction of updating circuit parameters based on stochastic gradient descent (SGD) and further utilizing Bayesian optimization (BO) to estimate the optimal step size for each iteration in SGD. In addition, we formulate an adaptive measurement-shot strategy and introduce a technique of suffix averaging to reduce the effect of statistical and hardware noise. Our numerical simulation demonstrates that the SGLBO augmented with these techniques can drastically reduce the measurement-shot cost, improve the accuracy, and make the optimization noise-robust.

Background: The field of software testing is growing and rapidly-evolving. Aims: Based on keywords assigned to publications, we seek to identify predominant research topics and understand how they are connected and have evolved. Method: We apply co-word analysis to map the topology of testing research as a network where author-assigned keywords are connected by edges indicating co-occurrence in publications. Keywords are clustered based on edge density and frequency of connection. We examine the most popular keywords, summarize clusters into high-level research topics, examine how topics connect, and examine how the field is changing. Results: Testing research can be divided into 16 high-level topics and 18 subtopics. Creation guidance, automated test generation, evolution and maintenance, and test oracles have particularly strong connections to other topics, highlighting their multidisciplinary nature. Emerging keywords relate to web and mobile apps, machine learning, energy consumption, automated program repair and test generation, while emerging connections have formed between web apps, test oracles, and machine learning with many topics. Random and requirements-based testing show potential decline. Conclusions: Our observations, advice, and map data offer a deeper understanding of the field and inspiration regarding challenges and connections to explore.

Due to its geometric properties, hyperbolic space can support high-fidelity embeddings of tree- and graph-structured data. As a result, various hyperbolic networks have been developed which outperform Euclidean networks on many tasks: e.g. hyperbolic graph convolutional networks (GCN) can outperform vanilla GCN on some graph learning tasks. However, most existing hyperbolic networks are complicated, computationally expensive, and numerically unstable -- and they cannot scale to large graphs due to these shortcomings. With more and more hyperbolic networks proposed, it is becoming less and less clear what key component is necessary to make the model behave. In this paper, we propose HyLa, a simple and minimal approach to using hyperbolic space in networks: HyLa maps once from a hyperbolic-space embedding to Euclidean space via the eigenfunctions of the Laplacian operator in the hyperbolic space. We evaluate HyLa on graph learning tasks including node classification and text classification, where HyLa can be used together with any graph neural networks. When used with a linear model, HyLa shows significant improvements over hyperbolic networks and other baselines.

Finding high-quality solutions to mixed-integer linear programming problems (MILPs) is of great importance for many practical applications. In this respect, the refinement heuristic local branching (LB) has been proposed to produce improving solutions and has been highly influential for the development of local search methods in MILP. The algorithm iteratively explores a sequence of solution neighborhoods defined by the so-called local branching constraint, namely, a linear inequality limiting the distance from a reference solution. For a LB algorithm, the choice of the neighborhood size is critical to performance. In this work, we study the relation between the size of the search neighborhood and the behavior of the underlying LB algorithm, and we devise a leaning based framework for predicting the best size for the specific instance to be solved. Furthermore, we have also investigated the relation between the time limit for exploring the LB neighborhood and the actual performance of LB scheme, and devised a strategy for adapting the time limit. We computationally show that the neighborhood size and time limit can indeed be learned, leading to improved performances and that the overall algorithm generalizes well both with respect to the instance size and, remarkably, across instances.

Heterogeneous Information Networks (HINs) are labeled graphs that depict relationships among different types of entities (e.g., users, movies and directors). For HINs, meta-path-based recommenders (MPRs) utilize meta-paths (i.e., abstract paths consisting of node and link types) to predict user preference, and have attracted a lot of attention due to their explainability and performance. We observe that the performance of MPRs is highly sensitive to the meta-paths they use, but existing works manually select the meta-paths from many possible ones. Thus, to discover effective meta-paths automatically, we propose the Reinforcement learning-based Meta-path Selection (RMS) framework. Specifically, we define a vector encoding for meta-paths and design a policy network to extend meta-paths. The policy network is trained based on the results of downstream recommendation tasks and an early stopping approximation strategy is proposed to speed up training. RMS is a general model, and it can work with all existing MPRs. We also propose a new MPR called RMS-HRec, which uses an attention mechanism to aggregate information from the meta-paths. We conduct extensive experiments on real datasets. Compared with the manually selected meta-paths, the meta-paths identified by RMS consistently improve recommendation quality. Moreover, RMS-HRec outperforms state-of-the-art recommender systems by an average of 7% in hit ratio. The codes and datasets are available on https://github.com/Stevenn9981/RMS-HRec.

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies. A Python implementation of the proposed procedure is available at https://github.com/Mamba413/cope.

Few-shot Time Series Classification (few-shot TSC) is a challenging problem in time series analysis. It is more difficult to classify when time series of the same class are not completely consistent in spectral domain or time series of different classes are partly consistent in spectral domain. To address this problem, we propose a novel method named Spectral Propagation Graph Network (SPGN) to explicitly model and propagate the spectrum-wise relations between different time series with graph network. To the best of our knowledge, SPGN is the first to utilize spectral comparisons in different intervals and involve spectral propagation across all time series with graph networks for few-shot TSC. SPGN first uses bandpass filter to expand time series in spectral domain for calculating spectrum-wise relations between time series. Equipped with graph networks, SPGN then integrates spectral relations with label information to make spectral propagation. The further study conveys the bi-directional effect between spectral relations acquisition and spectral propagation. We conduct extensive experiments on few-shot TSC benchmarks. SPGN outperforms state-of-the-art results by a large margin in $4\% \sim 13\%$. Moreover, SPGN surpasses them by around $12\%$ and $9\%$ under cross-domain and cross-way settings respectively.

Out-of-distribution (OOD) detection is critical to ensuring the reliability and safety of machine learning systems. For instance, in autonomous driving, we would like the driving system to issue an alert and hand over the control to humans when it detects unusual scenes or objects that it has never seen during training time and cannot make a safe decision. The term, OOD detection, first emerged in 2017 and since then has received increasing attention from the research community, leading to a plethora of methods developed, ranging from classification-based to density-based to distance-based ones. Meanwhile, several other problems, including anomaly detection (AD), novelty detection (ND), open set recognition (OSR), and outlier detection (OD), are closely related to OOD detection in terms of motivation and methodology. Despite common goals, these topics develop in isolation, and their subtle differences in definition and problem setting often confuse readers and practitioners. In this survey, we first present a unified framework called generalized OOD detection, which encompasses the five aforementioned problems, i.e., AD, ND, OSR, OOD detection, and OD. Under our framework, these five problems can be seen as special cases or sub-tasks, and are easier to distinguish. We then review each of these five areas by summarizing their recent technical developments, with a special focus on OOD detection methodologies. We conclude this survey with open challenges and potential research directions.

In this paper, we present list autoencoder (listAE) to mimic list decoding used in classical coding theory. With listAE, the decoder network outputs a list of decoded message word candidates. To train the listAE, a genie is assumed to be available at the output of the decoder. A specific loss function is proposed to optimize the performance of a genie-aided (GA) list decoding. The listAE is a general framework and can be used with any AE architecture. We propose a specific architecture, referred to as incremental-redundancy AE (IR-AE), which decodes the received word on a sequence of component codes with non-increasing rates. Then, the listAE is trained and evaluated with both IR-AE and Turbo-AE. Finally, we employ cyclic redundancy check (CRC) codes to replace the genie at the decoder output and obtain a CRC aided (CA) list decoder. Our simulation results show that the IR-AE under CA list decoding demonstrates meaningful coding gain over Turbo-AE and polar code at low block error rates range.

When interacting with objects through cameras, or pictures, users often have a specific intent. For example, they may want to perform a visual search. With most object detection models relying on image pixels as their sole input, undesired results are not uncommon. Most typically: lack of a high-confidence detection on the object of interest, or detection with a wrong class label. The issue is especially severe when operating capacity-constrained mobile object detectors on-device. In this paper we investigate techniques to modulate mobile detectors to explicitly account for the user intent, expressed as an embedding of a simple query. Compared to standard detectors, query-modulated detectors show superior performance at detecting objects for a given user query. Thanks to large-scale training data synthesized from standard object detection annotations, query-modulated detectors also outperform a specialized referring expression recognition system. Query-modulated detectors can also be trained to simultaneously solve for both localizing a user query and standard detection, even outperforming standard mobile detectors at the canonical COCO task.

Studies in robot teleoperation have been centered around action specifications -- from continuous joint control to discrete end-effector pose control. However, these robot-centric interfaces often require skilled operators with extensive robotics expertise. To make teleoperation accessible to non-expert users, we propose the framework "Scene Editing as Teleoperation" (SEaT), where the key idea is to transform the traditional "robot-centric" interface into a "scene-centric" interface -- instead of controlling the robot, users focus on specifying the task's goal by manipulating digital twins of the real-world objects. As a result, a user can perform teleoperation without any expert knowledge of the robot hardware. To achieve this goal, we utilize a category-agnostic scene-completion algorithm that translates the real-world workspace (with unknown objects) into a manipulable virtual scene representation and an action-snapping algorithm that refines the user input before generating the robot's action plan. To train the algorithms, we procedurally generated a large-scale, diverse kit-assembly dataset that contains object-kit pairs that mimic real-world object-kitting tasks. Our experiments in simulation and on a real-world system demonstrate that our framework improves both the efficiency and success rate for 6DoF kit-assembly tasks. A user study demonstrates that SEaT framework participants achieve a higher task success rate and report a lower subjective workload compared to an alternative robot-centric interface. Video can be found at https://www.youtube.com/watch?v=-NdR3mkPbQQ .

Computing Nash equilibrium policies is a central problem in multi-agent reinforcement learning that has received extensive attention both in theory and in practice. However, provable guarantees have been thus far either limited to fully competitive or cooperative scenarios or impose strong assumptions that are difficult to meet in most practical applications. In this work, we depart from those prior results by investigating infinite-horizon \emph{adversarial team Markov games}, a natural and well-motivated class of games in which a team of identically-interested players -- in the absence of any explicit coordination or communication -- is competing against an adversarial player. This setting allows for a unifying treatment of zero-sum Markov games and Markov potential games, and serves as a step to model more realistic strategic interactions that feature both competing and cooperative interests. Our main contribution is the first algorithm for computing stationary $\epsilon$-approximate Nash equilibria in adversarial team Markov games with computational complexity that is polynomial in all the natural parameters of the game, as well as $1/\epsilon$. The proposed algorithm is particularly natural and practical, and it is based on performing independent policy gradient steps for each player in the team, in tandem with best responses from the side of the adversary; in turn, the policy for the adversary is then obtained by solving a carefully constructed linear program. Our analysis leverages non-standard techniques to establish the KKT optimality conditions for a nonlinear program with nonconvex constraints, thereby leading to a natural interpretation of the induced Lagrange multipliers. Along the way, we significantly extend an important characterization of optimal policies in adversarial (normal-form) team games due to Von Stengel and Koller (GEB `97).

The rise of machine-learning systems that process sensory input has brought with it a rise in comparisons between human and machine perception. But such comparisons face a challenge: Whereas machine perception of some stimulus can often be probed through direct and explicit measures, much of human perceptual knowledge is latent, incomplete, or unavailable for explicit report. Here, we explore how this asymmetry can cause such comparisons to misestimate the overlap in human and machine perception. As a case study, we consider human perception of \textit{adversarial speech} -- synthetic audio commands that are recognized as valid messages by automated speech-recognition systems but that human listeners reportedly hear as meaningless noise. In five experiments, we adapt task designs from the human psychophysics literature to show that even when subjects cannot freely transcribe such speech commands (the previous benchmark for human understanding), they often can demonstrate other forms of understanding, including discriminating adversarial speech from closely matched non-speech (Experiments 1--2), finishing common phrases begun in adversarial speech (Experiments 3--4), and solving simple math problems posed in adversarial speech (Experiment 5) -- even for stimuli previously described as unintelligible to human listeners. We recommend the adoption of such "sensitive tests" when comparing human and machine perception, and we discuss the broader consequences of such approaches for assessing the overlap between systems.

Motivated by the poor performance of cross-validation in settings where data are scarce, we propose a novel estimator of the out-of-sample performance of a policy in data-driven optimization.Our approach exploits the optimization problem's sensitivity analysis to estimate the gradient of the optimal objective value with respect to the amount of noise in the data and uses the estimated gradient to debias the policy's in-sample performance. Unlike cross-validation techniques, our approach avoids sacrificing data for a test set, utilizes all data when training and, hence, is well-suited to settings where data are scarce. We prove bounds on the bias and variance of our estimator for optimization problems with uncertain linear objectives but known, potentially non-convex, feasible regions. For more specialized optimization problems where the feasible region is "weakly-coupled" in a certain sense, we prove stronger results. Specifically, we provide explicit high-probability bounds on the error of our estimator that hold uniformly over a policy class and depends on the problem's dimension and policy class's complexity. Our bounds show that under mild conditions, the error of our estimator vanishes as the dimension of the optimization problem grows, even if the amount of available data remains small and constant. Said differently, we prove our estimator performs well in the small-data, large-scale regime. Finally, we numerically compare our proposed method to state-of-the-art approaches through a case-study on dispatching emergency medical response services using real data. Our method provides more accurate estimates of out-of-sample performance and learns better-performing policies.

This is a tutorial and survey paper on unification of spectral dimensionality reduction methods, kernel learning by Semidefinite Programming (SDP), Maximum Variance Unfolding (MVU) or Semidefinite Embedding (SDE), and its variants. We first explain how the spectral dimensionality reduction methods can be unified as kernel Principal Component Analysis (PCA) with different kernels. This unification can be interpreted as eigenfunction learning or representation of kernel in terms of distance matrix. Then, since the spectral methods are unified as kernel PCA, we say let us learn the best kernel for unfolding the manifold of data to its maximum variance. We first briefly introduce kernel learning by SDP for the transduction task. Then, we explain MVU in detail. Various versions of supervised MVU using nearest neighbors graph, by class-wise unfolding, by Fisher criterion, and by colored MVU are explained. We also explain out-of-sample extension of MVU using eigenfunctions and kernel mapping. Finally, we introduce other variants of MVU including action respecting embedding, relaxed MVU, and landmark MVU for big data.

Though deep neural network models exhibit outstanding performance for various applications, their large model size and extensive floating-point operations render deployment on mobile computing platforms a major challenge, and, in particular, on Internet of Things devices. One appealing solution is model quantization that reduces the model size and uses integer operations commonly supported by microcontrollers . To this end, a 1-bit quantized DNN model or deep binary neural network maximizes the memory efficiency, where each parameter in a BNN model has only 1-bit. In this paper, we propose a reconfigurable BNN (RBNN) to further amplify the memory efficiency for resource-constrained IoT devices. Generally, the RBNN can be reconfigured on demand to achieve any one of M (M>1) distinct tasks with the same parameter set, thus only a single task determines the memory requirements. In other words, the memory utilization is improved by times M. Our extensive experiments corroborate that up to seven commonly used tasks can co-exist (the value of M can be larger). These tasks with a varying number of classes have no or negligible accuracy drop-off on three binarized popular DNN architectures including VGG, ResNet, and ReActNet. The tasks span across different domains, e.g., computer vision and audio domains validated herein, with the prerequisite that the model architecture can serve those cross-domain tasks. To protect the intellectual property of an RBNN model, the reconfiguration can be controlled by both a user key and a device-unique root key generated by the intrinsic hardware fingerprint. By doing so, an RBNN model can only be used per paid user per authorized device, thus benefiting both the user and the model provider.

The dictionary learning problem, representing data as a combination of a few atoms, has long stood as a popular method for learning representations in statistics and signal processing. The most popular dictionary learning algorithm alternates between sparse coding and dictionary update steps, and a rich literature has studied its theoretical convergence. The success of dictionary learning relies on access to a "good" initial estimate of the dictionary and the ability of the sparse coding step to provide an unbiased estimate of the code. The growing popularity of unrolled sparse coding networks has led to the empirical finding that backpropagation through such networks performs dictionary learning. We offer the theoretical analysis of these empirical results through PUDLE, a Provable Unrolled Dictionary LEarning method. We provide conditions on the network initialization and data distribution sufficient to recover and preserve the support of the latent code. Additionally, we address two challenges; first, the vanilla unrolled sparse coding computes a biased code estimate, and second, gradients during backpropagated learning can become unstable. We show approaches to reduce the bias of the code estimate in the forward pass, and that of the dictionary estimate in the backward pass. We propose strategies to resolve the learning instability by tuning network parameters and modifying the loss function. Overall, we highlight the impact of loss, unrolling, and backpropagation on convergence. We complement our findings through synthetic and image denoising experiments. Finally, we demonstrate PUDLE's interpretability, a driving factor in designing deep networks based on iterative optimizations, by building a mathematical relation between network weights, its output, and the training set.

Despite impressive results, deep learning-based technologies also raise severe privacy and environmental concerns induced by the training procedure often conducted in data centers. In response, alternatives to centralized training such as Federated Learning (FL) have emerged. Perhaps unexpectedly, FL is starting to be deployed at a global scale by companies that must adhere to new legal demands and policies originating from governments and social groups advocating for privacy protection. \textit{However, the potential environmental impact related to FL remains unclear and unexplored. This paper offers the first-ever systematic study of the carbon footprint of FL.} First, we propose a rigorous model to quantify the carbon footprint, hence facilitating the investigation of the relationship between FL design and carbon emissions. Then, we compare the carbon footprint of FL to traditional centralized learning. Our findings show that, depending on the configuration, FL can emit up to two order of magnitude more carbon than centralized machine learning. However, in certain settings, it can be comparable to centralized learning due to the reduced energy consumption of embedded devices. We performed extensive experiments across different types of datasets, settings and various deep learning models with FL. Finally, we highlight and connect the reported results to the future challenges and trends in FL to reduce its environmental impact, including algorithms efficiency, hardware capabilities, and stronger industry transparency.

In human speech, the attitude of a speaker cannot be fully expressed only by the textual content. It has to come along with the intonation. Declarative questions are commonly used in daily Cantonese conversations, and they are usually uttered with rising intonation. Vanilla neural text-to-speech (TTS) systems are not capable of synthesizing rising intonation for these sentences due to the loss of semantic information. Though it has become more common to complement the systems with extra language models, their performance in modeling rising intonation is not well studied. In this paper, we propose to complement the Cantonese TTS model with a BERT-based statement/question classifier. We design different training strategies and compare their performance. We conduct our experiments on a Cantonese corpus named CanTTS. Empirical results show that the separate training approach obtains the best generalization performance and feasibility.

Quantization of Convolutional Neural Networks (CNNs) is a common approach to ease the computational burden involved in the deployment of CNNs, especially on low-resource edge devices. However, fixed-point arithmetic is not natural to the type of computations involved in neural networks. In this work, we explore ways to improve quantized CNNs using PDE-based perspective and analysis. First, we harness the total variation (TV) approach to apply edge-aware smoothing to the feature maps throughout the network. This aims to reduce outliers in the distribution of values and promote piece-wise constant maps, which are more suitable for quantization. Secondly, we consider symmetric and stable variants of common CNNs for image classification, and Graph Convolutional Networks (GCNs) for graph node-classification. We demonstrate through several experiments that the property of forward stability preserves the action of a network under different quantization rates. As a result, stable quantized networks behave similarly to their non-quantized counterparts even though they rely on fewer parameters. We also find that at times, stability even aids in improving accuracy. These properties are of particular interest for sensitive, resource-constrained, low-power or real-time applications like autonomous driving.

Hypoglycemia is an unpleasant phenomenon caused by low blood glucose. The disease can lead a person to death or a high level of body damage. To avoid significant damage, patients need sugar. The research aims at implementing an automatic system to detect hypoglycemia and perform automatic sugar injections to save a life. Receiving the benefits of the internet of things (IoT), the sensor data was transferred using the hypertext transfer protocol (HTTP) protocol. To ensure the safety of health-related data, blockchain technology was utilized. The glucose sensor and smartwatch data were processed via Fog and sent to the cloud. A Random Forest algorithm was proposed and utilized to decide hypoglycemic events. When the hypoglycemic event was detected, the system sent a notification to the mobile application and auto-injection device to push the condensed sugar into the victims body. XGBoost, k-nearest neighbors (KNN), support vector machine (SVM), and decision tree were implemented to compare the proposed models performance. The random forest performed 0.942 testing accuracy, better than other models in detecting hypoglycemic events. The systems performance was measured in several conditions, and satisfactory results were achieved. The system can benefit hypoglycemia patients to survive this disease.

Communications are realized as a result of successive decisions at the physical layer, from modulation selection to multi-antenna strategy, and each decision affects the performance of the communication systems. Future communication systems must include extensive capabilities as they will encompass a wide variety of devices and applications. Conventional physical layer decision mechanisms may not meet these requirements, as they are often based on impractical and oversimplifying assumptions that result in a trade-off between complexity and efficiency. By leveraging past experiences, learning-driven designs are promising solutions to present a resilient decision mechanism and enable rapid response even under exceptional circumstances. The corresponding design solutions should evolve following the lines of learning-driven paradigms that offer more autonomy and robustness. This evolution must take place by considering the facts of real-world systems and without restraining assumptions. In this paper, the common assumptions in the physical layer are presented to highlight their discrepancies with practical systems. As a solution, learning algorithms are examined by considering the implementation steps and challenges. Furthermore, these issues are discussed through a real-time case study using software-defined radio nodes to demonstrate the potential performance improvement. A cyber-physical framework is presented to incorporate future remedies.

Stochastic Neighbor Embedding (SNE) is a manifold learning and dimensionality reduction method with a probabilistic approach. In SNE, every point is consider to be the neighbor of all other points with some probability and this probability is tried to be preserved in the embedding space. SNE considers Gaussian distribution for the probability in both the input and embedding spaces. However, t-SNE uses the Student-t and Gaussian distributions in these spaces, respectively. In this tutorial and survey paper, we explain SNE, symmetric SNE, t-SNE (or Cauchy-SNE), and t-SNE with general degrees of freedom. We also cover the out-of-sample extension and acceleration for these methods.

We consider imitation learning problems where the expert has access to a per-episode context that is hidden from the learner, both in the demonstrations and at test-time. While the learner might not be able to accurately reproduce expert behavior early on in an episode, by considering the entire history of states and actions, they might be able to eventually identify the context and act as the expert would. We prove that on-policy imitation learning algorithms (with or without access to a queryable expert) are better equipped to handle these sorts of asymptotically realizable problems than off-policy methods and are able to avoid the latching behavior (naive repetition of past actions) that plagues the latter. We conduct experiments in a toy bandit domain that show that there exist sharp phase transitions of whether off-policy approaches are able to match expert performance asymptotically, in contrast to the uniformly good performance of on-policy approaches. We demonstrate that on several continuous control tasks, on-policy approaches are able to use history to identify the context while off-policy approaches actually perform worse when given access to history.

Class-conditional generative models are crucial tools for data generation from user-specified class labels. Existing approaches for class-conditional generative models require nontrivial modifications of backbone generative architectures to model conditional information fed into the model. This paper introduces a plug-and-play module named `multimodal controller' to generate multimodal data without introducing additional learning parameters. In the absence of the controllers, our model reduces to non-conditional generative models. We test the efficacy of multimodal controllers on CIFAR10, COIL100, and Omniglot benchmark datasets. We demonstrate that multimodal controlled generative models (including VAE, PixelCNN, Glow, and GAN) can generate class-conditional images of significantly better quality when compared with conditional generative models. Moreover, we show that multimodal controlled models can also create novel modalities of images.

Predicting drug-target interaction is key for drug discovery. Recent deep learning-based methods show promising performance but two challenges remain: (i) how to explicitly model and learn local interactions between drugs and targets for better prediction and interpretation; (ii) how to generalize prediction performance on novel drug-target pairs from different distribution. In this work, we propose DrugBAN, a deep bilinear attention network (BAN) framework with domain adaptation to explicitly learn pair-wise local interactions between drugs and targets, and adapt on out-of-distribution data. DrugBAN works on drug molecular graphs and target protein sequences to perform prediction, with conditional domain adversarial learning to align learned interaction representations across different distributions for better generalization on novel drug-target pairs. Experiments on three benchmark datasets under both in-domain and cross-domain settings show that DrugBAN achieves the best overall performance against five state-of-the-art baselines. Moreover, visualizing the learned bilinear attention map provides interpretable insights from prediction results.

Non-Intrusive Load Monitoring (NILM) seeks to save energy by estimating individual appliance power usage from a single aggregate measurement. Deep neural networks have become increasingly popular in attempting to solve NILM problems. However most used models are used for Load Identification rather than online Source Separation. Among source separation models, most use a single-task learning approach in which a neural network is trained exclusively for each appliance. This strategy is computationally expensive and ignores the fact that multiple appliances can be active simultaneously and dependencies between them. The rest of models are not causal, which is important for real-time application. Inspired by Convtas-Net, a model for speech separation, we propose Conv-NILM-net, a fully convolutional framework for end-to-end NILM. Conv-NILM-net is a causal model for multi appliance source separation. Our model is tested on two real datasets REDD and UK-DALE and clearly outperforms the state of the art while keeping a significantly smaller size than the competing models.

This paper studies the problem of time series forecasting (TSF) from the perspective of compressed sensing. First of all, we convert TSF into a more inclusive problem called tensor completion with arbitrary sampling (TCAS), which is to restore a tensor from a subset of its entries sampled in an arbitrary manner. While it is known that, in the framework of Tucker low-rankness, it is theoretically impossible to identify the target tensor based on some arbitrarily selected entries, in this work we shall show that TCAS is indeed tackleable in the light of a new concept called convolutional low-rankness, which is a generalization of the well-known Fourier sparsity. Then we introduce a convex program termed Convolution Nuclear Norm Minimization (CNNM), and we prove that CNNM succeeds in solving TCAS as long as a sampling condition--which depends on the convolution rank of the target tensor--is obeyed. This theory provides a meaningful answer to the fundamental question of what is the minimum sampling size needed for making a given number of forecasts. Experiments on univariate time series, images and videos show encouraging results.

We motivate our research with a real-world problem of classifying malicious web domains using a remote service that provides various information. Crucially, some of the information can be further analyzed into a certain depth and this process sequentially creates a tree of hierarchically structured multiple-instance data. Each request sent to the remote service is associated with a cost (e.g., time or another cost per request) and the objective is to maximize the accuracy, constrained with a budget. We present a generic framework able to work with a class of similar problems. Our method is based on Classification with Costly Features (CwCF), Hierarchical Multiple-Instance Learning (HMIL) and hierarchical decomposition of the action space. It works with samples described as partially-observed trees of features of various types (similar to a JSON/XML file), which allows to model data with complex structure. The process is modeled as a Markov Decision Process (MDP), where a state represents acquired features, and actions select yet unknown ones. The policy is trained with deep reinforcement learning and we demonstrate our method with both real-world and synthetic data.

In this paper, we propose SGEM, Stochastic Gradient with Energy and Momentum, to solve a large class of general non-convex stochastic optimization problems, based on the AEGD method that originated in the work [AEGD: Adaptive Gradient Descent with Energy. arXiv: 2010.05109]. SGEM incorporates both energy and momentum at the same time so as to inherit their dual advantages. We show that SGEM features an unconditional energy stability property, and derive energy-dependent convergence rates in the general nonconvex stochastic setting, as well as a regret bound in the online convex setting. A lower threshold for the energy variable is also provided. Our experimental results show that SGEM converges faster than AEGD and generalizes better or at least as well as SGDM in training some deep neural networks.

Distilling supervision signal from a long sequence to make predictions is a challenging task in machine learning, especially when not all elements in the input sequence contribute equally to the desired output. In this paper, we propose SpanDrop, a simple and effective data augmentation technique that helps models identify the true supervision signal in a long sequence with very few examples. By directly manipulating the input sequence, SpanDrop randomly ablates parts of the sequence at a time and ask the model to perform the same task to emulate counterfactual learning and achieve input attribution. Based on theoretical analysis of its properties, we also propose a variant of SpanDrop based on the beta-Bernoulli distribution, which yields diverse augmented sequences while providing a learning objective that is more consistent with the original dataset. We demonstrate the effectiveness of SpanDrop on a set of carefully designed toy tasks, as well as various natural language processing tasks that require reasoning over long sequences to arrive at the correct answer, and show that it helps models improve performance both when data is scarce and abundant.

We provide a thorough treatment of one-class classification with hyperparameter optimisation for five data descriptors: Support Vector Machine (SVM), Nearest Neighbour Distance (NND), Localised Nearest Neighbour Distance (LNND), Local Outlier Factor (LOF) and Average Localised Proximity (ALP). The hyperparameters of SVM and LOF have to be optimised through cross-validation, while NND, LNND and ALP allow an efficient form of leave-one-out validation and the reuse of a single nearest-neighbour query. We experimentally evaluate the effect of hyperparameter optimisation with 246 classification problems drawn from 50 datasets. From a selection of optimisation algorithms, the recent Malherbe-Powell proposal optimises the hyperparameters of all data descriptors most efficiently. We calculate the increase in test AUROC and the amount of overfitting as a function of the number of hyperparameter evaluations. After 50 evaluations, ALP and SVM significantly outperform LOF, NND and LNND, and LOF and NND outperform LNND. The performance of ALP and SVM is comparable, but ALP can be optimised more efficiently so constitutes a good default choice. Alternatively, using validation AUROC as a selection criterion between ALP or SVM gives the best overall result, and NND is the least computationally demanding option. We thus end up with a clear trade-off between three choices, allowing practitioners to make an informed decision.

Understanding the intensity characteristics of brain lesions is key for defining image-based biomarkers in neurological studies and for predicting disease burden and outcome. In this work, we present a novel foreground-based generative method for modelling the local lesion characteristics that can both generate synthetic lesions on healthy images and synthesize subject-specific pseudo-healthy images from pathological images. Furthermore, the proposed method can be used as a data augmentation module to generate synthetic images for training brain image segmentation networks. Experiments on multiple sclerosis (MS) brain images acquired on magnetic resonance imaging (MRI) demonstrate that the proposed method can generate highly realistic pseudo-healthy and pseudo-pathological brain images. Data augmentation using the synthetic images improves the brain image segmentation performance compared to traditional data augmentation methods as well as a recent lesion-aware data augmentation technique, CarveMix. The code will be released at https://github.com/dogabasaran/lesion-synthesis.

Network classification aims to group networks (or graphs) into distinct categories based on their structure. We study the connection between classification of a network and of its constituent nodes, and whether nodes from networks in different groups are distinguishable based on structural node characteristics such as centrality and clustering coefficient. We demonstrate, using various network datasets and random network models, that a classifier can be trained to accurately predict the network category of a given node (without seeing the whole network), implying that complex networks display distinct structural patterns even at the node level. Finally, we discuss two applications of node-level network classification: (i) whole-network classification from small samples of nodes, and (ii) network bootstrapping.

In recent years, considerable advancements have been made in the area of Generative Adversarial Networks (GANs), particularly with the advent of style-based architectures that address many key shortcomings - both in terms of modeling capabilities and network interpretability. Despite these improvements, the adoption of such approaches in the domain of satellite imagery is not straightforward. Typical vision datasets used in generative tasks are well-aligned and annotated, and exhibit limited variability. In contrast, satellite imagery exhibits great spatial and spectral variability, wide presence of fine, high-frequency details, while the tedious nature of annotating satellite imagery leads to annotation scarcity - further motivating developments in unsupervised learning. In this light, we present the first pre-trained style- and wavelet-based GAN model that can readily synthesize a wide gamut of realistic satellite images in a variety of settings and conditions - while also preserving high-frequency information. Furthermore, we show that by analyzing the intermediate activations of our network, one can discover a multitude of interpretable semantic directions that facilitate the guided synthesis of satellite images in terms of high-level concepts (e.g., urbanization) without using any form of supervision. Via a set of qualitative and quantitative experiments we demonstrate the efficacy of our framework, in terms of suitability for downstream tasks (e.g., data augmentation), quality of synthetic imagery, as well as generalization capabilities to unseen datasets.

Often, the data used to train ranking models is subject to label noise. For example, in web-search, labels created from clickstream data are noisy due to issues such as insufficient information in item descriptions on the SERP, query reformulation by the user, and erratic or unexpected user behavior. In practice, it is difficult to handle label noise without making strong assumptions about the label generation process. As a result, practitioners typically train their learning-to-rank (LtR) models directly on this noisy data without additional consideration of the label noise. Surprisingly, we often see strong performance from LtR models trained in this way. In this work, we describe a class of noise-tolerant LtR losses for which empirical risk minimization is a consistent procedure, even in the context of class-conditional label noise. We also develop noise-tolerant analogs of commonly used loss functions. The practical implications of our theoretical findings are further supported by experimental results.

As the complexity of quantum systems such as quantum bit arrays increases, efforts to automate expensive tuning are increasingly worthwhile. We investigate machine learning based tuning of gate arrays using the CMA-ES algorithm for the case study of Majorana wires with strong disorder. We find that the algorithm is able to efficiently improve the topological signatures, learn intrinsic disorder profiles, and completely eliminate disorder effects. For example, with only 20 gates, it is possible to fully recover Majorana zero modes destroyed by disorder by optimizing gate voltages.

Machine learning (ML) continues to permeate all layers of academia, industry and society. Despite its successes, mental frameworks to capture and represent machine learning workflows in a consistent and coherent manner are lacking. For instance, the de facto process modeling standard, Business Process Model and Notation (BPMN), managed by the Object Management Group, is widely accepted and applied. However, it is short of specific support to represent machine learning workflows. Further, the number of heterogeneous tools for deployment of machine learning solutions can easily overwhelm practitioners. Research is needed to align the process from modeling to deploying ML workflows. We analyze requirements for standard based conceptual modeling for machine learning workflows and their serverless deployment. Confronting the shortcomings with respect to consistent and coherent modeling of ML workflows in a technology independent and interoperable manner, we extend BPMN's Meta-Object Facility (MOF) metamodel and the corresponding notation and introduce BPMN4sML (BPMN for serverless machine learning). Our extension BPMN4sML follows the same outline referenced by the Object Management Group (OMG) for BPMN. We further address the heterogeneity in deployment by proposing a conceptual mapping to convert BPMN4sML models to corresponding deployment models using TOSCA. BPMN4sML allows technology-independent and interoperable modeling of machine learning workflows of various granularity and complexity across the entire machine learning lifecycle. It aids in arriving at a shared and standardized language to communicate ML solutions. Moreover, it takes the first steps toward enabling conversion of ML workflow model diagrams to corresponding deployment models for serverless deployment via TOSCA.

Overfitting is defined as the fact that the current model fits a specific data set perfectly, resulting in weakened generalization, and ultimately may affect the accuracy in predicting future data. In this research we used an EHR dataset concerning breast cancer metastasis to study overfitting of deep feedforward Neural Networks (FNNs) prediction models. We included 11 hyperparameters of the deep FNNs models and took an empirical approach to study how each of these hyperparameters was affecting both the prediction performance and overfitting when given a large range of values. We also studied how some of the interesting pairs of hyperparameters were interacting to influence the model performance and overfitting. The 11 hyperparameters we studied include activate function; weight initializer, number of hidden layers, learning rate, momentum, decay, dropout rate, batch size, epochs, L1, and L2. Our results show that most of the single hyperparameters are either negatively or positively corrected with model prediction performance and overfitting. In particular, we found that overfitting overall tends to negatively correlate with learning rate, decay, batch sides, and L2, but tends to positively correlate with momentum, epochs, and L1. According to our results, learning rate, decay, and batch size may have a more significant impact on both overfitting and prediction performance than most of the other hyperparameters, including L1, L2, and dropout rate, which were designed for minimizing overfitting. We also find some interesting interacting pairs of hyperparameters such as learning rate and momentum, learning rate and decay, and batch size and epochs. Keywords: Deep learning, overfitting, prediction, grid search, feedforward neural networks, breast cancer metastasis.

Training deep neural networks consumes increasing computational resource shares in many compute centers. Often, a brute force approach to obtain hyperparameter values is employed. Our goal is (1) to enhance this by enabling second-order optimization methods with fewer hyperparameters for large-scale neural networks and (2) to perform a survey of the performance optimizers for specific tasks to suggest users the best one for their problem. We introduce a novel second-order optimization method that requires the effect of the Hessian on a vector only and avoids the huge cost of explicitly setting up the Hessian for large-scale networks. We compare the proposed second-order method with two state-of-the-art optimizers on five representative neural network problems, including regression and very deep networks from computer vision or variational autoencoders. For the largest setup, we efficiently parallelized the optimizers with Horovod and applied it to a 8 GPU NVIDIA P100 (DGX-1) machine.

Multivariate time series anomaly detection has been extensively studied under the semi-supervised setting, where a training dataset with all normal instances is required. However, preparing such a dataset is very laborious since each single data instance should be fully guaranteed to be normal. It is, therefore, desired to explore multivariate time series anomaly detection methods based on the dataset without any label knowledge. In this paper, we propose MTGFlow, an unsupervised anomaly detection approach for Multivariate Time series anomaly detection via dynamic Graph and entity-aware normalizing Flow, leaning only on a widely accepted hypothesis that abnormal instances exhibit sparse densities than the normal. However, the complex interdependencies among entities and the diverse inherent characteristics of each entity pose significant challenges on the density estimation, let alone to detect anomalies based on the estimated possibility distribution. To tackle these problems, we propose to learn the mutual and dynamic relations among entities via a graph structure learning model, which helps to model accurate distribution of multivariate time series. Moreover, taking account of distinct characteristics of the individual entities, an entity-aware normalizing flow is developed to describe each entity into a parameterized normal distribution, thereby producing fine-grained density estimation. Incorporating these two strategies, MTGFlowachieves superior anomaly detection performance. Experiments on the real-world datasets are conducted, demonstrating that MTGFlow outperforms the state-of-the-art (SOTA) by 5.0% and 1.6% AUROC for SWaT and WADI datasets respectively. Also, through the anomaly scores contributed by individual entities, MTGFlow can provide explanation information for the detection results.

Humans have an extraordinary ability to communicate and read the properties of objects by simply watching them being carried by someone else. This level of communicative skills and interpretation, available to humans, is essential for collaborative robots if they are to interact naturally and effectively. For example, suppose a robot is handing over a fragile object. In that case, the human who receives it should be informed of its fragility in advance, through an immediate and implicit message, i.e., by the direct modulation of the robot's action. This work investigates the perception of object manipulations performed with a communicative intent by two robots with different embodiments (an iCub humanoid robot and a Baxter robot). We designed the robots' movements to communicate carefulness or not during the transportation of objects. We found that not only this feature is correctly perceived by human observers, but it can elicit as well a form of motor adaptation in subsequent human object manipulations. In addition, we get an insight into which motion features may induce to manipulate an object more or less carefully.

In this work, we present the first corpus for German Adverse Drug Reaction (ADR) detection in patient-generated content. The data consists of 4,169 binary annotated documents from a German patient forum, where users talk about health issues and get advice from medical doctors. As is common in social media data in this domain, the class labels of the corpus are very imbalanced. This and a high topic imbalance make it a very challenging dataset, since often, the same symptom can have several causes and is not always related to a medication intake. We aim to encourage further multi-lingual efforts in the domain of ADR detection and provide preliminary experiments for binary classification using different methods of zero- and few-shot learning based on a multi-lingual model. When fine-tuning XLM-RoBERTa first on English patient forum data and then on the new German data, we achieve an F1-score of 37.52 for the positive class. We make the dataset and models publicly available for the community.

Software-Defined Networking (SDN) is the next generation to change the architecture of traditional networks. SDN is one of the promising solutions to change the architecture of internet networks. Attacks become more common due to the centralized nature of SDN architecture. It is vital to provide security for the SDN. In this study, we propose a Network Intrusion Detection System-Deep Learning module (NIDS-DL) approach in the context of SDN. Our suggested method combines Network Intrusion Detection Systems (NIDS) with many types of deep learning algorithms. Our approach employs 12 features extracted from 41 features in the NSL-KDD dataset using a feature selection method. We employed classifiers (CNN, DNN, RNN, LSTM, and GRU). When we compare classifier scores, our technique produced accuracy results of (98.63%, 98.53%, 98.13%, 98.04%, and 97.78%) respectively. The novelty of our new approach (NIDS-DL) uses 5 deep learning classifiers and made pre-processing dataset to harvests the best results. Our proposed approach was successful in binary classification and detecting attacks, implying that our approach (NIDS-DL) might be used with great efficiency in the future.

Deep neural networks currently deliver promising results for microscopy image cell segmentation, but they require large-scale labelled databases, which is a costly and time-consuming process. In this work, we relax the labelling requirement by combining self-supervised with semi-supervised learning. We propose the prediction of edge-based maps for self-supervising the training of the unlabelled images, which is combined with the supervised training of a small number of labelled images for learning the segmentation task. In our experiments, we evaluate on a few-shot microscopy image cell segmentation benchmark and show that only a small number of annotated images, e.g. 10% of the original training set, is enough for our approach to reach similar performance as with the fully annotated databases on 1- to 10-shots. Our code and trained models is made publicly available

Dynamical systems theory has recently been applied in optimization to prove that gradient descent algorithms avoid so-called strict saddle points of the loss function. However, in many modern machine learning applications, the required regularity conditions are not satisfied. In particular, this is the case for rectified linear unit (ReLU) networks. In this paper, we prove a variant of the relevant dynamical systems result, a center-stable manifold theorem, in which we relax some of the regularity requirements. Then, we verify that shallow ReLU networks fit into the new framework. Building on a classification of critical points of the square integral loss of shallow ReLU networks measured against an affine target function, we deduce that gradient descent avoids most saddle points. We proceed to prove convergence to global minima if the initialization is sufficiently good, which is expressed by an explicit threshold on the limiting loss.

The prevalent approach in self-supervised image generation is to operate on pixel level representations. While this approach can produce high quality images, it cannot benefit from the simplicity and innate quality of vectorization. Here we present a drawing agent that operates on stroke-level representation of images. At each time step, the agent first assesses the current canvas and decides whether to stop or keep drawing. When a 'draw' decision is made, the agent outputs a program indicating the stroke to be drawn. As a result, it produces a final raster image by drawing the strokes on a canvas, using a minimal number of strokes and dynamically deciding when to stop. We train our agent through reinforcement learning on MNIST and Omniglot datasets for unconditional generation and parsing (reconstruction) tasks. We utilize our parsing agent for exemplar generation and type conditioned concept generation in Omniglot challenge without any further training. We present successful results on all three generation tasks and the parsing task. Crucially, we do not need any stroke-level or vector supervision; we only use raster images for training.

In this work, we present a scalable and efficient system for exploring the supply landscape in real-time bidding. The system directs exploration based on the predictive uncertainty of models used for click-through rate prediction and works in a high-throughput, low-latency environment. Through online A/B testing, we demonstrate that exploration with model uncertainty has a positive impact on model performance and business KPIs.

We aim to teach robots to perform simple object manipulation tasks by watching a single video demonstration. Towards this goal, we propose an optimization approach that outputs a coarse and temporally evolving 3D scene to mimic the action demonstrated in the input video. Similar to previous work, a differentiable renderer ensures perceptual fidelity between the 3D scene and the 2D video. Our key novelty lies in the inclusion of a differentiable approach to solve a set of Ordinary Differential Equations (ODEs) that allows us to approximately model laws of physics such as gravity, friction, and hand-object or object-object interactions. This not only enables us to dramatically improve the quality of estimated hand and object states, but also produces physically admissible trajectories that can be directly translated to a robot without the need for costly reinforcement learning. We evaluate our approach on a 3D reconstruction task that consists of 54 video demonstrations sourced from 9 actions such as pull something from right to left or put something in front of something. Our approach improves over previous state-of-the-art by almost 30%, demonstrating superior quality on especially challenging actions involving physical interactions of two objects such as put something onto something. Finally, we showcase the learned skills on a Franka Emika Panda robot.

Catastrophic forgetting (CF) occurs when a neural network loses the information previously learned while training on a set of samples from a different distribution, i.e., a new task. Existing approaches have achieved remarkable results in mitigating CF, especially in a scenario called task incremental learning. However, this scenario is not realistic, and limited work has been done to achieve good results on more realistic scenarios. In this paper, we propose a novel regularization method called Centroids Matching, that, inspired by meta-learning approaches, fights CF by operating in the feature space produced by the neural network, achieving good results while requiring a small memory footprint. Specifically, the approach classifies the samples directly using the feature vectors produced by the neural network, by matching those vectors with the centroids representing the classes from the current task, or all the tasks up to that point. Centroids Matching is faster than competing baselines, and it can be exploited to efficiently mitigate CF, by preserving the distances between the embedding space produced by the model when past tasks were over, and the one currently produced, leading to a method that achieves high accuracy on all the tasks, without using an external memory when operating on easy scenarios, or using a small one for more realistic ones. Extensive experiments demonstrate that Centroids Matching achieves accuracy gains on multiple datasets and scenarios.

To create a large amount of training labels for machine learning models effectively and efficiently, researchers have turned to Weak Supervision (WS), which uses programmatic labeling sources rather than manual annotation. Existing works of WS for binary classification typically assume the presence of labeling sources that are able to assign both positive and negative labels to data in roughly balanced proportions. However, for many tasks of interest where there is a minority positive class, negative examples could be too diverse for developers to generate indicative labeling sources. Thus, in this work, we study the application of WS on binary classification tasks with positive labeling sources only. We propose WEAPO, a simple yet competitive WS method for producing training labels without negative labeling sources. On 10 benchmark datasets, we show WEAPO achieves the highest averaged performance in terms of both the quality of synthesized labels and the performance of the final classifier supervised with these labels. We incorporated the implementation of \method into WRENCH, an existing benchmarking platform.

We propose a robust principal component analysis (RPCA) framework to recover low-rank and sparse matrices from temporal observations. We develop an online version of the batch temporal algorithm in order to process larger datasets or streaming data. We empirically compare the proposed approaches with different RPCA frameworks and show their effectiveness in practical situations.

Normalizing flows are tractable density models that can approximate complicated target distributions, e.g. Boltzmann distributions of physical systems. However, current methods for training flows either suffer from mode-seeking behavior, use samples from the target generated beforehand by expensive MCMC simulations, or use stochastic losses that have very high variance. To avoid these problems, we augment flows with annealed importance sampling (AIS) and minimize the mass covering $\alpha$-divergence with $\alpha=2$, which minimizes importance weight variance. Our method, Flow AIS Bootstrap (FAB), uses AIS to generate samples in regions where the flow is a poor approximation of the target, facilitating the discovery of new modes. We target with AIS the minimum variance distribution for the estimation of the $\alpha$-divergence via importance sampling. We also use a prioritized buffer to store and reuse AIS samples. These two features significantly improve FAB's performance. We apply FAB to complex multimodal targets and show that we can approximate them very accurately where previous methods fail. To the best of our knowledge, we are the first to learn the Boltzmann distribution of the alanine dipeptide molecule using only the unnormalized target density and without access to samples generated via Molecular Dynamics (MD) simulations: FAB produces better results than training via maximum likelihood on MD samples while using 100 times fewer target evaluations. After reweighting samples with importance weights, we obtain unbiased histograms of dihedral angles that are almost identical to the ground truth ones.

Boosting the runtime performance of deep neural networks (DNNs) is critical due to their wide adoption in real-world tasks. Existing approaches to optimizing the tensor algebra expression of a DNN only consider expressions representable by a fixed set of predefined operators, missing possible optimization opportunities between general expressions. We propose OLLIE, the first derivation-based tensor program optimizer. OLLIE optimizes tensor programs by leveraging transformations between general tensor algebra expressions, enabling a significantly larger expression search space that includes those supported by prior work as special cases. OLLIE uses a hybrid derivation-based optimizer that effectively combines explorative and guided derivations to quickly discover highly optimized expressions. Evaluation on seven DNNs shows that OLLIE can outperform existing optimizers by up to 2.73$\times$ (1.46$\times$ on average) on an A100 GPU and up to 2.68$\times$ (1.51$\times$) on a V100 GPU, respectively.

Recently, graph neural networks have shown the superiority of modeling the complex topological structures in heterogeneous network-based recommender systems. Due to the diverse interactions among nodes and abundant semantics emerging from diverse types of nodes and edges, there is a bursting research interest in learning expressive node representations in multiplex heterogeneous networks. One of the most important tasks in recommender systems is to predict the potential connection between two nodes under a specific edge type (i.e., relationship). Although existing studies utilize explicit metapaths to aggregate neighbors, practically they only consider intra-relationship metapaths and thus fail to leverage the potential uplift by inter-relationship information. Moreover, it is not always straightforward to exploit inter-relationship metapaths comprehensively under diverse relationships, especially with the increasing number of node and edge types. In addition, contributions of different relationships between two nodes are difficult to measure. To address the challenges, we propose HybridGNN, an end-to-end GNN model with hybrid aggregation flows and hierarchical attentions to fully utilize the heterogeneity in the multiplex scenarios. Specifically, HybridGNN applies a randomized inter-relationship exploration module to exploit the multiplexity property among different relationships. Then, our model leverages hybrid aggregation flows under intra-relationship metapaths and randomized exploration to learn the rich semantics. To explore the importance of different aggregation flow and take advantage of the multiplexity property, we bring forward a novel hierarchical attention module which leverages both metapath-level attention and relationship-level attention. Extensive experimental results suggest that HybridGNN achieves the best performance compared to several state-of-the-art baselines.

We propose an approach to solving partial differential equations (PDEs) using a set of neural networks which we call Neural Basis Functions (NBF). This NBF framework is a novel variation of the POD DeepONet operator learning approach where we regress a set of neural networks onto a reduced order Proper Orthogonal Decomposition (POD) basis. These networks are then used in combination with a branch network that ingests the parameters of the prescribed PDE to compute a reduced order approximation to the PDE. This approach is applied to the steady state Euler equations for high speed flow conditions (mach 10-30) where we consider the 2D flow around a cylinder which develops a shock condition. We then use the NBF predictions as initial conditions to a high fidelity Computational Fluid Dynamics (CFD) solver (CFD++) to show faster convergence. Lessons learned for training and implementing this algorithm will be presented as well.

Convolutional neural networks (CNN) have enabled major advances in image classification through convolution and pooling. In particular, image pooling transforms a connected discrete grid into a reduced grid with the same connectivity and allows reduction functions to take into account all the pixels of an image. However, a pooling satisfying such properties does not exist for graphs. Indeed, some methods are based on a vertex selection step which induces an important loss of information. Other methods learn a fuzzy clustering of vertex sets which induces almost complete reduced graphs. We propose to overcome both problems using a new pooling method, named MIVSPool. This method is based on a selection of vertices called surviving vertices using a Maximal Independent Vertex Set (MIVS) and an assignment of the remaining vertices to the survivors. Consequently, our method does not discard any vertex information nor artificially increase the density of the graph. Experimental results show an increase in accuracy for graph classification on various standard datasets.

Human safety has always been the main priority when working near an industrial robot. With the rise of Human-Robot Collaborative environments, physical barriers to avoiding collisions have been disappearing, increasing the risk of accidents and the need for solutions that ensure a safe Human-Robot Collaboration. This paper proposes a safety system that implements Speed and Separation Monitoring (SSM) type of operation. For this, safety zones are defined in the robot's workspace following current standards for industrial collaborative robots. A deep learning-based computer vision system detects, tracks, and estimates the 3D position of operators close to the robot. The robot control system receives the operator's 3D position and generates 3D representations of them in a simulation environment. Depending on the zone where the closest operator was detected, the robot stops or changes its operating speed. Three different operation modes in which the human and robot interact are presented. Results show that the vision-based system can correctly detect and classify in which safety zone an operator is located and that the different proposed operation modes ensure that the robot's reaction and stop time are within the required time limits to guarantee safety.

We address the consistency of a kernel ridge regression estimate of the conditional mean embedding (CME), which is an embedding of the conditional distribution of $Y$ given $X$ into a target reproducing kernel Hilbert space $\mathcal{H}_Y$. The CME allows us to take conditional expectations of target RKHS functions, and has been employed in nonparametric causal and Bayesian inference. We address the misspecified setting, where the target CME is in the space of Hilbert-Schmidt operators acting from an input interpolation space between $\mathcal{H}_X$ and $L_2$, to $\mathcal{H}_Y$. This space of operators is shown to be isomorphic to a newly defined vector-valued interpolation space. Using this isomorphism, we derive a novel and adaptive statistical learning rate for the empirical CME estimator under the misspecified setting. Our analysis reveals that our rates match the optimal $O(\log n / n)$ rates without assuming $\mathcal{H}_Y$ to be finite dimensional. We further establish a lower bound on the learning rate, which shows that the obtained upper bound is optimal.

For responsible decision making in safety-critical settings, machine learning models must effectively detect and process edge-case data. Although existing works show that predictive uncertainty is useful for these tasks, it is not evident from literature which uncertainty-aware models are best suited for a given dataset. Thus, we compare six uncertainty-aware deep learning models on a set of edge-case tasks: robustness to adversarial attacks as well as out-of-distribution and adversarial detection. We find that the geometry of the data sub-manifold is an important factor in determining the success of various models. Our finding suggests an interesting direction in the study of uncertainty-aware deep learning models.

Rapid discovery of new reactions and molecules in recent years has been facilitated by the advancements in high throughput screening, accessibility to a much more complex chemical design space, and the development of accurate molecular modeling frameworks. A holistic study of the growing chemistry literature is, therefore, required that focuses on understanding the recent trends and extrapolating them into possible future trajectories. To this end, several network theory-based studies have been reported that use a directed graph representation of chemical reactions. Here, we perform a study based on representing chemical reactions as hypergraphs where the hyperedges represent chemical reactions and nodes represent the participating molecules. We use a standard reactions dataset to construct a hypernetwork and report its statistics such as degree distributions, average path length, assortativity or degree correlations, PageRank centrality, and graph-based clusters (or communities). We also compute each statistic for an equivalent directed graph representation of reactions to draw parallels and highlight differences between the two. To demonstrate the AI applicability of hypergraph reaction representation, we generate dense hypergraph embeddings and use them in the reaction classification problem. We conclude that the hypernetwork representation is flexible, preserves reaction context, and uncovers hidden insights that are otherwise not apparent in a traditional directed graph representation of chemical reactions.

Most (3D) multi-object tracking methods rely on appearance-based cues for data association. By contrast, we investigate how far we can get by only encoding geometric relationships between objects in 3D space as cues for data-driven data association. We encode 3D detections as nodes in a graph, where spatial and temporal pairwise relations among objects are encoded via localized polar coordinates on graph edges. This representation makes our geometric relations invariant to global transformations and smooth trajectory changes, especially under non-holonomic motion. This allows our graph neural network to learn to effectively encode temporal and spatial interactions and fully leverage contextual and motion cues to obtain final scene interpretation by posing data association as edge classification. We establish a new state-of-the-art on nuScenes dataset and, more importantly, show that our method, PolarMOT, generalizes remarkably well across different locations (Boston, Singapore, Karlsruhe) and datasets (nuScenes and KITTI).

Machine learning systems may encounter unexpected problems when the data distribution changes in the deployment environment. A major reason is that certain combinations of domains and labels are not observed during training but appear in the test environment. Although various invariance-based algorithms can be applied, we find that the performance gain is often marginal. To formally analyze this issue, we provide a unique algebraic formulation of the combination shift problem based on the concepts of homomorphism, equivariance, and a refined definition of disentanglement. The algebraic requirements naturally derive a simple yet effective method, referred to as equivariant disentangled transformation (EDT), which augments the data based on the algebraic structures of labels and makes the transformation satisfy the equivariance and disentanglement requirements. Experimental results demonstrate that invariance may be insufficient, and it is important to exploit the equivariance structure in the combination shift problem.

Temporal point process (TPP) is commonly used to model the asynchronous event sequence featuring occurrence timestamps and revealed by probabilistic models conditioned on historical impacts. While lots of previous works have focused on `goodness-of-fit' of TPP models by maximizing the likelihood, their predictive performance is unsatisfactory, which means the timestamps generated by models are far apart from true observations. Recently, deep generative models such as denoising diffusion and score matching models have achieved great progress in image generating tasks by demonstrating their capability of generating samples of high quality. However, there are no complete and unified works exploring and studying the potential of generative models in the context of event occurence modeling for TPP. In this work, we try to fill the gap by designing a unified \textbf{g}enerative framework for \textbf{n}eural \textbf{t}emporal \textbf{p}oint \textbf{p}rocess (\textsc{GNTPP}) model to explore their feasibility and effectiveness, and further improve models' predictive performance. Besides, in terms of measuring the historical impacts, we revise the attentive models which summarize influence from historical events with an adaptive reweighting term considering events' type relation and time intervals. Extensive experiments have been conducted to illustrate the improved predictive capability of \textsc{GNTPP} with a line of generative probabilistic decoders, and performance gain from the revised attention. To the best of our knowledge, this is the first work that adapts generative models in a complete unified framework and studies their effectiveness in the context of TPP. Our codebase including all the methods given in Section.5.1.1 is open in \url{https://github.com/BIRD-TAO/GNTPP}. We hope the code framework can facilitate future research in Neural TPPs.

We propose a novel method for training a neural network for image classification to reduce input data dynamically, in order to reduce the costs of training a neural network model. As Deep Learning tasks become more popular, their computational complexity increases, leading to more intricate algorithms and models which have longer runtimes and require more input data. The result is a greater cost on time, hardware, and environmental resources. By using data reduction techniques, we reduce the amount of work performed, and therefore the environmental impact of AI techniques, and with dynamic data reduction we show that accuracy may be maintained while reducing runtime by up to 50%, and reducing carbon emission proportionally.

Node injection attacks against Graph Neural Networks (GNNs) have received emerging attention as a practical attack scenario, where the attacker injects malicious nodes instead of modifying node features or edges to degrade the performance of GNNs. Despite the initial success of node injection attacks, we find that the injected nodes by existing methods are easy to be distinguished from the original normal nodes by defense methods and limiting their attack performance in practice. To solve the above issues, we devote to camouflage node injection attack, i.e., camouflaging injected malicious nodes (structure/attributes) as the normal ones that appear legitimate/imperceptible to defense methods. The non-Euclidean nature of graph data and the lack of human prior brings great challenges to the formalization, implementation, and evaluation of camouflage on graphs. In this paper, we first propose and formulate the camouflage of injected nodes from both the fidelity and diversity of the ego networks centered around injected nodes. Then, we design an adversarial CAmouflage framework for Node injection Attack, namely CANA, to improve the camouflage while ensuring the attack performance. Several novel indicators for graph camouflage are further designed for a comprehensive evaluation. Experimental results demonstrate that when equipping existing node injection attack methods with our proposed CANA framework, the attack performance against defense methods as well as node camouflage is significantly improved.

IPIs caused by protozoan and helminth parasites are among the most common infections in humans in LMICs. They are regarded as a severe public health concern, as they cause a wide array of potentially detrimental health conditions. Researchers have been developing pattern recognition techniques for the automatic identification of parasite eggs in microscopic images. Existing solutions still need improvements to reduce diagnostic errors and generate fast, efficient, and accurate results. Our paper addresses this and proposes a multi-modal learning detector to localize parasitic eggs and categorize them into 11 categories. The experiments were conducted on the novel Chula-ParasiteEgg-11 dataset that was used to train both EfficientDet model with EfficientNet-v2 backbone and EfficientNet-B7+SVM. The dataset has 11,000 microscopic training images from 11 categories. Our results show robust performance with an accuracy of 92%, and an F1 score of 93%. Additionally, the IOU distribution illustrates the high localization capability of the detector.

Accurate control of robots at high speeds requires a control system that can take into account the kinodynamic interactions of the robot with the environment. Prior works on learning inverse kinodynamic (IKD) models of robots have shown success in capturing the complex kinodynamic effects. However, the types of control problems these approaches can be applied to are limited only to that of following pre-computed kinodynamically feasible trajectories. In this paper we present Optim-FKD, a new formulation for accurate, high-speed robot control that makes use of a learned forward kinodynamic (FKD) model and non-linear least squares optimization. Optim-FKD can be used for accurate, high speed control on any control task specifiable by a non-linear least squares objective. Optim-FKD can solve for control objectives such as path following and time-optimal control in real time, without needing access to pre-computed kinodynamically feasible trajectories. We empirically demonstrate these abilities of our approach through experiments on a scale one-tenth autonomous car. Our results show that Optim-FKD can follow desired trajectories more accurately and can find better solutions to optimal control problems than baseline approaches.

Graph neural network (GNN) is achieving remarkable performances in a variety of application domains. However, GNN is vulnerable to noise and adversarial attacks in input data. Making GNN robust against noises and adversarial attacks is an important problem. The existing defense methods for GNNs are computationally demanding and are not scalable. In this paper, we propose a generic framework for robustifying GNN known as Weighted Laplacian GNN (RWL-GNN). The method combines Weighted Graph Laplacian learning with the GNN implementation. The proposed method benefits from the positive semi-definiteness property of Laplacian matrix, feature smoothness, and latent features via formulating a unified optimization framework, which ensures the adversarial/noisy edges are discarded and connections in the graph are appropriately weighted. For demonstration, the experiments are conducted with Graph convolutional neural network(GCNN) architecture, however, the proposed framework is easily amenable to any existing GNN architecture. The simulation results with benchmark dataset establish the efficacy of the proposed method, both in accuracy and computational efficiency. Code can be accessed at https://github.com/Bharat-Runwal/RWL-GNN.

New powerful tools for tackling life science problems have been created by recent advances in machine learning. The purpose of the paper is to discuss the potential advantages of gene recommendation performed by artificial intelligence (AI). Indeed, gene recommendation engines try to solve this problem: if the user is interested in a set of genes, which other genes are likely to be related to the starting set and should be investigated? This task was solved with a custom deep learning recommendation engine, DeepProphet2 (DP2), which is freely available to researchers worldwide via www.generecommender.com. Hereafter, insights behind the algorithm and its practical applications are illustrated. The gene recommendation problem can be addressed by mapping the genes to a metric space where a distance can be defined to represent the real semantic distance between them. To achieve this objective a transformer-based model has been trained on a well-curated freely available paper corpus, PubMed. The paper describes multiple optimization procedures that were employed to obtain the best bias-variance trade-off, focusing on embedding size and network depth. In this context, the model's ability to discover sets of genes implicated in diseases and pathways was assessed through cross-validation. A simple assumption guided the procedure: the network had no direct knowledge of pathways and diseases but learned genes' similarities and the interactions among them. Moreover, to further investigate the space where the neural network represents genes, the dimensionality of the embedding was reduced, and the results were projected onto a human-comprehensible space. In conclusion, a set of use cases illustrates the algorithm's potential applications in a real word setting.

Federated learning, as a privacy-preserving collaborative machine learning paradigm, has been gaining more and more attention in the industry. With the huge rise in demand, there have been many federated learning platforms that allow federated participants to set up and build a federated model from scratch. However, exiting platforms are highly intrusive, complicated, and hard to integrate with built machine learning models. For many real-world businesses that already have mature serving models, existing federated learning platforms have high entry barriers and development costs. This paper presents a simple yet practical federated learning plug-in inspired by ensemble learning, dubbed WrapperFL, allowing participants to build/join a federated system with existing models at minimal costs. The WrapperFL works in a plug-and-play way by simply attaching to the input and output interfaces of an existing model, without the need of re-development, significantly reducing the overhead of manpower and resources. We verify our proposed method on diverse tasks under heterogeneous data distributions and heterogeneous models. The experimental results demonstrate that WrapperFL can be successfully applied to a wide range of applications under practical settings and improves the local model with federated learning at a low cost.

We study linear regression under covariate shift, where the marginal distribution over the input covariates differs in the source and the target domains, while the conditional distribution of the output given the input covariates is similar across the two domains. We investigate a transfer learning approach with pretraining on the source data and finetuning based on the target data (both conducted by online SGD) for this problem. We establish sharp instance-dependent excess risk upper and lower bounds for this approach. Our bounds suggest that for a large class of linear regression instances, transfer learning with $O(N^2)$ source data (and scarce or no target data) is as effective as supervised learning with $N$ target data. In addition, we show that finetuning, even with only a small amount of target data, could drastically reduce the amount of source data required by pretraining. Our theory sheds light on the effectiveness and limitation of pretraining as well as the benefits of finetuning for tackling covariate shift problems.

The number of IoT devices is predicted to reach 125 billion by 2023. The growth of IoT devices will intensify the collisions between devices, degrading communication performance. Selecting appropriate transmission parameters, such as channel and spreading factor (SF), can effectively reduce the collisions between long-range (LoRa) devices. However, most of the schemes proposed in the current literature are not easy to implement on an IoT device with limited computational complexity and memory. To solve this issue, we propose a lightweight transmission-parameter selection scheme, i.e., a joint channel and SF selection scheme using reinforcement learning for low-power wide area networking (LoRaWAN). In the proposed scheme, appropriate transmission parameters can be selected by simple four arithmetic operations using only Acknowledge (ACK) information. Additionally, we theoretically analyze the computational complexity and memory requirement of our proposed scheme, which verified that our proposed scheme could select transmission parameters with extremely low computational complexity and memory requirement. Moreover, a large number of experiments were implemented on the LoRa devices in the real world to evaluate the effectiveness of our proposed scheme. The experimental results demonstrate the following main phenomena. (1) Compared to other lightweight transmission-parameter selection schemes, collisions between LoRa devices can be efficiently avoided by our proposed scheme in LoRaWAN irrespective of changes in the available channels. (2) The frame success rate (FSR) can be improved by selecting access channels and using SFs as opposed to only selecting access channels. (3) Since interference exists between adjacent channels, FSR and fairness can be improved by increasing the interval of adjacent available channels.

While exogenous variables have a major impact on performance improvement in time series analysis, inter-series correlation and time dependence among them are rarely considered in the present continuous methods. The dynamical systems of multivariate time series could be modelled with complex unknown partial differential equations (PDEs) which play a prominent role in many disciplines of science and engineering. In this paper, we propose a continuous-time model for arbitrary-step prediction to learn an unknown PDE system in multivariate time series whose governing equations are parameterised by self-attention and gated recurrent neural networks. The proposed model, \underline{E}xogenous-\underline{g}uided \underline{P}artial \underline{D}ifferential \underline{E}quation Network (EgPDE-Net), takes account of the relationships among the exogenous variables and their effects on the target series. Importantly, the model can be reduced into a regularised ordinary differential equation (ODE) problem with special designed regularisation guidance, which makes the PDE problem tractable to obtain numerical solutions and feasible to predict multiple future values of the target series at arbitrary time points. Extensive experiments demonstrate that our proposed model could achieve competitive accuracy over strong baselines: on average, it outperforms the best baseline by reducing $9.85\%$ on RMSE and $13.98\%$ on MAE for arbitrary-step prediction.

Walking is one of the most common modes of terrestrial locomotion for humans. Walking is essential for humans to perform most kinds of daily activities. When a person walks, there is a pattern in it, and it is known as gait. Gait analysis is used in sports and healthcare. We can analyze this gait in different ways, like using video captured by the surveillance cameras or depth image cameras in the lab environment. It also can be recognized by wearable sensors. e.g., accelerometer, force sensors, gyroscope, flexible goniometer, magneto resistive sensors, electromagnetic tracking system, force sensors, and electromyography (EMG). Analysis through these sensors required a lab condition, or users must wear these sensors. For detecting abnormality in gait action of a human, we need to incorporate the sensors separately. We can know about one's health condition by abnormal human gait after detecting it. Understanding a regular gait vs. abnormal gait may give insights to the health condition of the subject using the smart wearable technologies. Therefore, in this paper, we proposed a way to analyze abnormal human gait through smartphone sensors. Though smart devices like smartphones and smartwatches are used by most of the person nowadays. So, we can track down their gait using sensors of these intelligent wearable devices.

Modeling virtual agents with behavior style is one factor for personalizing human agent interaction. We propose an efficient yet effective machine learning approach to synthesize gestures driven by prosodic features and text in the style of different speakers including those unseen during training. Our model performs zero shot multimodal style transfer driven by multimodal data from the PATS database containing videos of various speakers. We view style as being pervasive while speaking, it colors the communicative behaviors expressivity while speech content is carried by multimodal signals and text. This disentanglement scheme of content and style allows us to directly infer the style embedding even of speaker whose data are not part of the training phase, without requiring any further training or fine tuning. The first goal of our model is to generate the gestures of a source speaker based on the content of two audio and text modalities. The second goal is to condition the source speaker predicted gestures on the multimodal behavior style embedding of a target speaker. The third goal is to allow zero shot style transfer of speakers unseen during training without retraining the model. Our system consists of: (1) a speaker style encoder network that learns to generate a fixed dimensional speaker embedding style from a target speaker multimodal data and (2) a sequence to sequence synthesis network that synthesizes gestures based on the content of the input modalities of a source speaker and conditioned on the speaker style embedding. We evaluate that our model can synthesize gestures of a source speaker and transfer the knowledge of target speaker style variability to the gesture generation task in a zero shot setup. We convert the 2D gestures to 3D poses and produce 3D animations. We conduct objective and subjective evaluations to validate our approach and compare it with a baseline.

Vehicular networks enable vehicles support real-time vehicular applications through training data. Due to the limited computing capability, vehicles usually transmit data to a road side unit (RSU) at the network edge to process data. However, vehicles are usually reluctant to share data with each other due to the privacy issue. For the traditional federated learning (FL), vehicles train the data locally to obtain a local model and then upload the local model to the RSU to update the global model, thus the data privacy can be protected through sharing model parameters instead of data. The traditional FL updates the global model synchronously, i.e., the RSU needs to wait for all vehicles to upload their models for the global model updating. However, vehicles may usually drive out of the coverage of the RSU before they obtain their local models through training, which reduces the accuracy of the global model. It is necessary to propose an asynchronous federated learning (AFL) to solve this problem, where the RSU updates the global model once it receives a local model from a vehicle. However, the amount of data, computing capability and vehicle mobility may affect the accuracy of the global model. In this paper, we jointly consider the amount of data, computing capability and vehicle mobility to design an AFL scheme to improve the accuracy of the global model. Extensive simulation experiments have demonstrated that our scheme outperforms the FL scheme

This work studies the classical spectral clustering algorithm which embeds the vertices of some graph $G=(V_G, E_G)$ into $\mathbb{R}^k$ using $k$ eigenvectors of some matrix of $G$, and applies $k$-means to partition $V_G$ into $k$ clusters. Our first result is a tighter analysis on the performance of spectral clustering, and explains why it works under some much weaker condition than the ones studied in the literature. For the second result, we show that, by applying fewer than $k$ eigenvectors to construct the embedding, spectral clustering is able to produce better output for many practical instances; this result is the first of its kind in spectral clustering. Besides its conceptual and theoretical significance, the practical impact of our work is demonstrated by the empirical analysis on both synthetic and real-world datasets, in which spectral clustering produces comparable or better results with fewer than $k$ eigenvectors.

Time series anomaly detection (TSAD) is an important data mining task with numerous applications in the IoT era. In recent years, a large number of deep neural network-based methods have been proposed, demonstrating significantly better performance than conventional methods on addressing challenging TSAD problems in a variety of areas. Nevertheless, these deep TSAD methods typically rely on a clean training dataset that is not polluted by anomalies to learn the "normal profile" of the underlying dynamics. This requirement is nontrivial since a clean dataset can hardly be provided in practice. Moreover, without the awareness of their robustness, blindly applying deep TSAD methods with potentially contaminated training data can possibly incur significant performance degradation in the detection phase. In this work, to tackle this important challenge, we firstly investigate the robustness of commonly used deep TSAD methods with contaminated training data which provides a guideline for applying these methods when the provided training data are not guaranteed to be anomaly-free. Furthermore, we propose a model-agnostic method which can effectively improve the robustness of learning mainstream deep TSAD models with potentially contaminated data. Experiment results show that our method can consistently prevent or mitigate performance degradation of mainstream deep TSAD models on widely used benchmark datasets.

Link prediction is an important task that has wide applications in various domains. However, the majority of existing link prediction approaches assume the given graph follows homophily assumption, and designs similarity-based heuristics or representation learning approaches to predict links. However, many real-world graphs are heterophilic graphs, where the homophily assumption does not hold, which challenges existing link prediction methods. Generally, in heterophilic graphs, there are many latent factors causing the link formation, and two linked nodes tend to be similar in one or two factors but might be dissimilar in other factors, leading to low overall similarity. Thus, one way is to learn disentangled representation for each node with each vector capturing the latent representation of a node on one factor, which paves a way to model the link formation in heterophilic graphs, resulting in better node representation learning and link prediction performance. However, the work on this is rather limited. Therefore, in this paper, we study a novel problem of exploring disentangled representation learning for link prediction on heterophilic graphs. We propose a novel framework DisenLink which can learn disentangled representations by modeling the link formation and perform factor-aware message-passing to facilitate link prediction. Extensive experiments on 13 real-world datasets demonstrate the effectiveness of DisenLink for link prediction on both heterophilic and hemophiliac graphs. Our codes are available at https://github.com/sjz5202/DisenLink

Diffusion models have demonstrated impressive image generation performance, and have been used in various computer vision tasks. Unfortunately, image generation using diffusion models is very time-consuming since it requires thousands of sampling steps. To address this problem, here we present a novel pyramidal diffusion model to generate high resolution images starting from much coarser resolution images using a single score function trained with a positional embedding. This enables a time-efficient sampling for image generation, and also solves the low batch size problem when training with limited resources. Furthermore, we show that the proposed approach can be efficiently used for multi-scale super-resolution problem using a single score function.

With the development of blockchain technology, the cryptocurrency based on blockchain technology is becoming more and more popular. This gave birth to a huge cryptocurrency transaction network has received widespread attention. Link prediction learning structure of network is helpful to understand the mechanism of network, so it is also widely studied in cryptocurrency network. However, the dynamics of cryptocurrency transaction networks have been neglected in the past researches. We use graph regularized method to link past transaction records with future transactions. Based on this, we propose a single latent factor-dependent, non-negative, multiplicative and graph regularized-incorporated update (SLF-NMGRU) algorithm and further propose graph regularized nonnegative latent factor analysis (GrNLFA) model. Finally, experiments on a real cryptocurrency transaction network show that the proposed method improves both the accuracy and the computational efficiency

Imitation learning learns a policy from expert trajectories. While the expert data is believed to be crucial for imitation quality, it was found that a kind of imitation learning approach, adversarial imitation learning (AIL), can have exceptional performance. With as little as only one expert trajectory, AIL can match the expert performance even in a long horizon, on tasks such as locomotion control. There are two mysterious points in this phenomenon. First, why can AIL perform well with only a few expert trajectories? Second, why does AIL maintain good performance despite the length of the planning horizon? In this paper, we theoretically explore these two questions. For a total-variation-distance-based AIL (called TV-AIL), our analysis shows a horizon-free imitation gap $\mathcal O(\{\min\{1, \sqrt{|\mathcal S|/N} \})$ on a class of instances abstracted from locomotion control tasks. Here $|\mathcal S|$ is the state space size for a tabular Markov decision process, and $N$ is the number of expert trajectories. We emphasize two important features of our bound. First, this bound is meaningful in both small and large sample regimes. Second, this bound suggests that the imitation gap of TV-AIL is at most 1 regardless of the planning horizon. Therefore, this bound can explain the empirical observation. Technically, we leverage the structure of multi-stage policy optimization in TV-AIL and present a new stage-coupled analysis via dynamic programming

Lean combustion is environment friendly with low NOx emissions and also provides better fuel efficiency in a combustion system. However, approaching towards lean combustion can make engines more susceptible to lean blowout. Lean blowout (LBO) is an undesirable phenomenon that can cause sudden flame extinction leading to sudden loss of power. During the design stage, it is quite challenging for the scientists to accurately determine the optimal operating limits to avoid sudden LBO occurrence. Therefore, it is crucial to develop accurate and computationally tractable frameworks for online LBO detection in low NOx emission engines. To the best of our knowledge, for the first time, we propose a deep learning approach to detect lean blowout in combustion systems. In this work, we utilize a laboratory-scale combustor to collect data for different protocols. We start far from LBO for each protocol and gradually move towards the LBO regime, capturing a quasi-static time series dataset at each condition. Using one of the protocols in our dataset as the reference protocol and with conditions annotated by domain experts, we find a transition state metric for our trained deep learning model to detect LBO in the other test protocols. We find that our proposed approach is more accurate and computationally faster than other baseline models to detect the transitions to LBO. Therefore, we recommend this method for real-time performance monitoring in lean combustion engines.

Task scheduling is a critical problem when one user offloads multiple different tasks to the edge server. When a user has multiple tasks to offload and only one task can be transmitted to server at a time, while server processes tasks according to the transmission order, the problem is NP-hard. However, it is difficult for traditional optimization methods to quickly obtain the optimal solution, while approaches based on reinforcement learning face with the challenge of excessively large action space and slow convergence. In this paper, we propose a Digital Twin (DT)-assisted RL-based task scheduling method in order to improve the performance and convergence of the RL. We use DT to simulate the results of different decisions made by the agent, so that one agent can try multiple actions at a time, or, similarly, multiple agents can interact with environment in parallel in DT. In this way, the exploration efficiency of RL can be significantly improved via DT, and thus RL can converges faster and local optimality is less likely to happen. Particularly, two algorithms are designed to made task scheduling decisions, i.e., DT-assisted asynchronous Q-learning (DTAQL) and DT-assisted exploring Q-learning (DTEQL). Simulation results show that both algorithms significantly improve the convergence speed of Q-learning by increasing the exploration efficiency.

Using the data from loop detector sensors for near-real-time detection of traffic incidents in highways is crucial to averting major traffic congestion. While recent supervised machine learning methods offer solutions to incident detection by leveraging human-labeled incident data, the false alarm rate is often too high to be used in practice. Specifically, the inconsistency in the human labeling of the incidents significantly affects the performance of supervised learning models. To that end, we focus on a data-centric approach to improve the accuracy and reduce the false alarm rate of traffic incident detection on highways. We develop a weak supervised learning workflow to generate high-quality training labels for the incident data without the ground truth labels, and we use those generated labels in the supervised learning setup for final detection. This approach comprises three stages. First, we introduce a data preprocessing and curation pipeline that processes traffic sensor data to generate high-quality training data through leveraging labeling functions, which can be domain knowledge-related or simple heuristic rules. Second, we evaluate the training data generated by weak supervision using three supervised learning models -- random forest, k-nearest neighbors, and a support vector machine ensemble -- and long short-term memory classifiers. The results show that the accuracy of all of the models improves significantly after using the training data generated by weak supervision. Third, we develop an online real-time incident detection approach that leverages the model ensemble and the uncertainty quantification while detecting incidents. Overall, we show that our proposed weak supervised learning workflow achieves a high incident detection rate (0.90) and low false alarm rate (0.08).

Government agencies collect and manage a wide range of ever-growing datasets. While such data has the potential to support research and evidence-based policy making, there are concerns that the dissemination of such data could infringe upon the privacy of the individuals (or organizations) from whom such data was collected. To appraise the current state of data sharing, as well as learn about opportunities for stimulating such sharing at a faster pace, a virtual workshop was held on May 21st and 26th, 2021, sponsored by the National Science Foundation and National Institute of Standards and Technologies, where a multinational collection of researchers and practitioners were brought together to discuss their experiences and learn about recently developed technologies for managing privacy while sharing data. The workshop specifically focused on challenges and successes in government data sharing at various levels. The first day focused on successful examples of new technology applied to sharing of public data, including formal privacy techniques, synthetic data, and cryptographic approaches. Day two emphasized brainstorming sessions on some of the challenges and directions to address them.

Pure vision transformer architectures are highly effective for short video classification and action recognition tasks. However, due to the quadratic complexity of self attention and lack of inductive bias, transformers are resource intensive and suffer from data inefficiencies. Long form video understanding tasks amplify data and memory efficiency problems in transformers making current approaches unfeasible to implement on data or memory restricted domains. This paper introduces an efficient Spatio-Temporal Attention Network (STAN) which uses a two-stream transformer architecture to model dependencies between static image features and temporal contextual features. Our proposed approach can classify videos up to two minutes in length on a single GPU, is data efficient, and achieves SOTA performance on several long video understanding tasks.

We consider the problem of characterizing Bayesian networks up to unconditional equivalence, i.e., when directed acyclic graphs (DAGs) have the same set of unconditional $d$-separation statements. Each unconditional equivalence class (UEC) is uniquely represented with an undirected graph whose clique structure encodes the members of the class. Via this structure, we provide a transformational characterization of unconditional equivalence; i.e., we show that two DAGs are in the same UEC if and only if one can be transformed into the other via a finite sequence of specified moves. We also extend this characterization to the essential graphs representing the Markov equivalence classes (MECs) in the UEC. UECs partition the space of MECs and are easily estimable from marginal independence tests. Thus, a characterization of unconditional equivalence has applications in methods that involve searching the space of MECs of Bayesian networks.

During applying data-oriented diagnosis systems to distinguishing the type of and evaluating the severity of nuclear power plant initial events, it is of vital importance to decide which parameters to be used as the system input. However, although several diagnosis systems have already achieved acceptable performance in diagnosis precision and speed, hardly have the researchers discussed the method of monitoring point choosing and its layout. For this reason, redundant measuring data are used to train the diagnostic model, leading to high uncertainty of the classification, extra training time consumption, and higher probability of overfitting while training. In this study, a method of choosing thermal hydraulics parameters of a nuclear power plant is proposed, using the theory of post-hoc interpretability theory in deep learning. At the start, a novel Time-sequential Residual Convolutional Neural Network (TRES-CNN) diagnosis model is introduced to identify the position and hydrodynamic diameter of breaks in LOCA, using 38 parameters manually chosen on HPR1000 empirically. Afterwards, post-hoc interpretability methods are applied to evaluate the attributions of diagnosis model's outputs, deciding which 15 parameters to be more decisive in diagnosing LOCA details. The results show that the TRES-CNN based diagnostic model successfully predicts the position and size of breaks in LOCA via selected 15 parameters of HPR1000, with 25% of time consumption while training the model compared the process using total 38 parameters. In addition, the relative diagnostic accuracy error is within 1.5 percent compared with the model using parameters chosen empirically, which can be regarded as the same amount of diagnostic reliability.

We present RemixIT, a simple yet effective self-supervised method for training speech enhancement without the need of a single isolated in-domain speech nor a noise waveform. Our approach overcomes limitations of previous methods which make them dependent on clean in-domain target signals and thus, sensitive to any domain mismatch between train and test samples. RemixIT is based on a continuous self-training scheme in which a pre-trained teacher model on out-of-domain data infers estimated pseudo-target signals for in-domain mixtures. Then, by permuting the estimated clean and noise signals and remixing them together, we generate a new set of bootstrapped mixtures and corresponding pseudo-targets which are used to train the student network. Vice-versa, the teacher periodically refines its estimates using the updated parameters of the latest student models. Experimental results on multiple speech enhancement datasets and tasks not only show the superiority of our method over prior approaches but also showcase that RemixIT can be combined with any separation model as well as be applied towards any semi-supervised and unsupervised domain adaptation task. Our analysis, paired with empirical evidence, sheds light on the inside functioning of our self-training scheme wherein the student model keeps obtaining better performance while observing severely degraded pseudo-targets.

The development of autonomous agents which can interact with other agents to accomplish a given task is a core area of research in artificial intelligence and machine learning. Towards this goal, the Autonomous Agents Research Group develops novel machine learning algorithms for autonomous systems control, with a specific focus on deep reinforcement learning and multi-agent reinforcement learning. Research problems include scalable learning of coordinated agent policies and inter-agent communication; reasoning about the behaviours, goals, and composition of other agents from limited observations; and sample-efficient learning based on intrinsic motivation, curriculum learning, causal inference, and representation learning. This article provides a broad overview of the ongoing research portfolio of the group and discusses open problems for future directions.

In 1954, Alston S. Householder published Principles of Numerical Analysis, one of the first modern treatments on matrix decomposition that favored a (block) LU decomposition-the factorization of a matrix into the product of lower and upper triangular matrices. And now, matrix decomposition has become a core technology in machine learning, largely due to the development of the back propagation algorithm in fitting a neural network. The sole aim of this survey is to give a self-contained introduction to concepts and mathematical tools in numerical linear algebra and matrix analysis in order to seamlessly introduce matrix decomposition techniques and their applications in subsequent sections. However, we clearly realize our inability to cover all the useful and interesting results concerning matrix decomposition and given the paucity of scope to present this discussion, e.g., the separated analysis of the Euclidean space, Hermitian space, Hilbert space, and things in the complex domain. We refer the reader to literature in the field of linear algebra for a more detailed introduction to the related fields.

Open material databases storing hundreds of thousands of material structures and their corresponding properties have become the cornerstone of modern computational materials science. Yet, the raw outputs of the simulations, such as the trajectories from molecular dynamics simulations and charge densities from density functional theory calculations, are generally not shared due to their huge size. In this work, we describe a cloud-based platform to facilitate the sharing of raw data and enable the fast post-processing in the cloud to extract new properties defined by the user. As an initial demonstration, our database currently includes 6286 molecular dynamics trajectories for amorphous polymer electrolytes and 5.7 terabytes of data. We create a public analysis library at https://github.com/TRI-AMDD/htp_md to extract multiple properties from the raw data, using both expert designed functions and machine learning models. The analysis is run automatically with computation in the cloud, and results then populate a database that can be accessed publicly. Our platform encourages users to contribute both new trajectory data and analysis functions via public interfaces. Newly analyzed properties will be incorporated into the database. Finally, we create a front-end user interface at https://www.htpmd.matr.io for browsing and visualization of our data. We envision the platform to be a new way of sharing raw data and new insights for the computational materials science community.

Partial Differential Equations (PDEs) are used to model a variety of dynamical systems in science and engineering. Recent advances in deep learning have enabled us to solve them in a higher dimension by addressing the curse of dimensionality in new ways. However, deep learning methods are constrained by training time and memory. To tackle these shortcomings, we implement Tensor Neural Networks (TNN), a quantum-inspired neural network architecture that leverages Tensor Network ideas to improve upon deep learning approaches. We demonstrate that TNN provide significant parameter savings while attaining the same accuracy as compared to the classical Dense Neural Network (DNN). In addition, we also show how TNN can be trained faster than DNN for the same accuracy. We benchmark TNN by applying them to solve parabolic PDEs, specifically the Black-Scholes-Barenblatt equation, widely used in financial pricing theory, empirically showing the advantages of TNN over DNN. Further examples, such as the Hamilton-Jacobi-Bellman equation, are also discussed.

This paper studies model-based bandit and reinforcement learning (RL) with nonlinear function approximations. We propose to study convergence to approximate local maxima because we show that global convergence is statistically intractable even for one-layer neural net bandit with a deterministic reward. For both nonlinear bandit and RL, the paper presents a model-based algorithm, Virtual Ascent with Online Model Learner (ViOlin), which provably converges to a local maximum with sample complexity that only depends on the sequential Rademacher complexity of the model class. Our results imply novel global or local regret bounds on several concrete settings such as linear bandit with finite or sparse model class, and two-layer neural net bandit. A key algorithmic insight is that optimism may lead to over-exploration even for two-layer neural net model class. On the other hand, for convergence to local maxima, it suffices to maximize the virtual return if the model can also reasonably predict the size of the gradient and Hessian of the real return.

Nearly 30% of the people in the rural areas of Bangladesh are below the poverty level. Moreover, due to the unavailability of modernized healthcare-related technology, nursing and diagnosis facilities are limited for rural people. Therefore, rural people are deprived of proper healthcare. In this perspective, modern technology can be facilitated to mitigate their health problems. ECG sensing tools are interfaced with the human chest, and requisite cardiovascular data is collected through an IoT device. These data are stored in the cloud incorporates with the MQTT and HTTP servers. An innovative IoT-based method for ECG monitoring systems on cardiovascular or heart patients has been suggested in this study. The ECG signal parameters P, Q, R, S, T are collected, pre-processed, and predicted to monitor the cardiovascular conditions for further health management. The machine learning algorithm is used to determine the significance of ECG signal parameters and error rate. The logistic regression model fitted the better agreements between the train and test data. The prediction has been performed to determine the variation of PQRST quality and its suitability in the ECG Monitoring System. Considering the values of quality parameters, satisfactory results are obtained. The proposed IoT-based ECG system reduces the health care cost and complexity of cardiovascular diseases in the future.

We present a novel methodology to build powerful predictive process models. Our method, denoted ProcK (Process & Knowledge), relies not only on sequential input data in the form of event logs, but can learn to use a knowledge graph to incorporate information about the attribute values of the events and their mutual relationships. The idea is realized by mapping event attributes to nodes of a knowledge graph and training a sequence model alongside a graph neural network in an end-to-end fashion. This hybrid approach substantially enhances the flexibility and applicability of predictive process monitoring, as both the static and dynamic information residing in the databases of organizations can be directly taken as input data. We demonstrate the potential of ProcK by applying it to a number of predictive process monitoring tasks, including tasks with knowledge graphs available as well as an existing process monitoring benchmark where no such graph is given. The experiments provide evidence that our methodology achieves state-of-the-art performance and improves predictive power when a knowledge graph is available.

A new method for multimodal sensor fusion is introduced. The technique relies on a two-stage process. In the first stage, a multimodal generative model is constructed from unlabelled training data. In the second stage, the generative model serves as a reconstruction prior and the search manifold for the sensor fusion tasks. The method also handles cases where observations are accessed only via subsampling i.e. compressed sensing. We demonstrate the effectiveness and excellent performance on a range of multimodal fusion experiments such as multisensory classification, denoising, and recovery from subsampled observations.

Autoregressive generative models can estimate complex continuous data distributions, like trajectory rollouts in an RL environment, image intensities, and audio. Most state-of-the-art models discretize continuous data into several bins and use categorical distributions over the bins to approximate the continuous data distribution. The advantage is that the categorical distribution can easily express multiple modes and are straightforward to optimize. However, such approximation cannot express sharp changes in density without using significantly more bins, making it parameter inefficient. We propose an efficient, expressive, multimodal parameterization called Adaptive Categorical Discretization (AdaCat). AdaCat discretizes each dimension of an autoregressive model adaptively, which allows the model to allocate density to fine intervals of interest, improving parameter efficiency. AdaCat generalizes both categoricals and quantile-based regression. AdaCat is a simple add-on to any discretization-based distribution estimator. In experiments, AdaCat improves density estimation for real-world tabular data, images, audio, and trajectories, and improves planning in model-based offline RL.

In this paper, we develop a simple yet effective screening rule strategy to improve the computational efficiency in solving structured optimization involving nonconvex $\ell_{q,p}$ regularization. Based on an iteratively reweighted $\ell_1$ (IRL1) framework, the proposed screening rule works like a preprocessing module that potentially removes the inactive groups before starting the subproblem solver, thereby reducing the computational time in total. This is mainly achieved by heuristically exploiting the dual subproblem information during each iteration.Moreover, we prove that our screening rule can remove all inactive variables in a finite number of iterations of the IRL1 method. Numerical experiments illustrate the efficiency of our screening rule strategy compared with several state-of-the-art algorithms.

In this paper, we study how to use masked signal modeling in vision and language (V+L) representation learning. Instead of developing masked language modeling (MLM) and masked image modeling (MIM) independently, we propose to build joint masked vision and language modeling, where the masked signal of one modality is reconstructed with the help from another modality. This is motivated by the nature of image-text paired data that both of the image and the text convey almost the same information but in different formats. The masked signal reconstruction of one modality conditioned on another modality can also implicitly learn cross-modal alignment between language tokens and image patches. Our experiments on various V+L tasks show that the proposed method not only achieves state-of-the-art performances by using a large amount of data, but also outperforms the other competitors by a significant margin in the regimes of limited training data.

We present KPI-BERT, a system which employs novel methods of named entity recognition (NER) and relation extraction (RE) to extract and link key performance indicators (KPIs), e.g. "revenue" or "interest expenses", of companies from real-world German financial documents. Specifically, we introduce an end-to-end trainable architecture that is based on Bidirectional Encoder Representations from Transformers (BERT) combining a recurrent neural network (RNN) with conditional label masking to sequentially tag entities before it classifies their relations. Our model also introduces a learnable RNN-based pooling mechanism and incorporates domain expert knowledge by explicitly filtering impossible relations. We achieve a substantially higher prediction performance on a new practical dataset of German financial reports, outperforming several strong baselines including a competing state-of-the-art span-based entity tagging approach.

Fine-tuning BERT-based models is resource-intensive in memory, computation, and time. While many prior works aim to improve inference efficiency via compression techniques, e.g., pruning, these works do not explicitly address the computational challenges of training to downstream tasks. We introduce Learner modules and priming, novel methods for fine-tuning that exploit the overparameterization of pre-trained language models to gain benefits in convergence speed and resource utilization. Learner modules navigate the double bind of 1) training efficiently by fine-tuning a subset of parameters, and 2) training effectively by ensuring quick convergence and high metric scores. Our results on DistilBERT demonstrate that learners perform on par with or surpass the baselines. Learners train 7x fewer parameters than state-of-the-art methods on GLUE. On CoLA, learners fine-tune 20% faster, and have significantly lower resource utilization.

Deep neural networks suffer from significant performance deterioration when there exists distribution shift between deployment and training. Domain Generalization (DG) aims to safely transfer a model to unseen target domains by only relying on a set of source domains. Although various DG approaches have been proposed, a recent study named DomainBed, reveals that most of them do not beat the simple Empirical Risk Minimization (ERM). To this end, we propose a general framework that is orthogonal to existing DG algorithms and could improve their performance consistently. Unlike previous DG works that stake on a static source model to be hopefully a universal one, our proposed AdaODM adaptively modifies the source model at test time for different target domains. Specifically, we create multiple domain-specific classifiers upon a shared domain-generic feature extractor. The feature extractor and classifiers are trained in an adversarial way, where the feature extractor embeds the input samples into a domain-invariant space, and the multiple classifiers capture the distinct decision boundaries that each of them relates to a specific source domain. During testing, distribution differences between target and source domains could be effectively measured by leveraging prediction disagreement among source classifiers. By fine-tuning source models to minimize the disagreement at test time, target domain features are well aligned to the invariant feature space. We verify AdaODM on two popular DG methods, namely ERM and CORAL, and four DG benchmarks, namely VLCS, PACS, OfficeHome, and TerraIncognita. The results show AdaODM stably improves the generalization capacity on unseen domains and achieves state-of-the-art performance.

We consider a new topological feauturization of $d$-dimensional images, obtained by convolving images with various filters before computing persistence. Viewing a convolution filter as a motif within an image, the persistence diagram of the resulting convolution describes the way the motif is distributed throughout that image. This pipeline, which we call convolutional persistence, extends the capacity of topology to observe patterns in image data. Indeed, we prove that (generically speaking) for any two images one can find some filter for which they produce different persistence diagrams, so that the collection of all possible convolutional persistence diagrams for a given image is an injective invariant. This is proven by showing convolutional persistence to be a special case of another topological invariant, the Persistent Homology Transform. Other advantages of convolutional persistence are improved stability and robustness to noise, greater flexibility for data-dependent vectorizations, and reduced computational complexity for convolutions with large stride vectors. Additionally, we have a suite of experiments showing that convolutions greatly improve the predictive power of persistence on a host of classification tasks, even if one uses random filters and vectorizes the resulting diagrams by recording only their total persistences.

The role of chest X-ray (CXR) imaging, due to being more cost-effective, widely available, and having a faster acquisition time compared to CT, has evolved during the COVID-19 pandemic. To improve the diagnostic performance of CXR imaging a growing number of studies have investigated whether supervised deep learning methods can provide additional support. However, supervised methods rely on a large number of labeled radiology images, which is a time-consuming and complex procedure requiring expert clinician input. Due to the relative scarcity of COVID-19 patient data and the costly labeling process, self-supervised learning methods have gained momentum and has been proposed achieving comparable results to fully supervised learning approaches. In this work, we study the effectiveness of self-supervised learning in the context of diagnosing COVID-19 disease from CXR images. We propose a multi-feature Vision Transformer (ViT) guided architecture where we deploy a cross-attention mechanism to learn information from both original CXR images and corresponding enhanced local phase CXR images. We demonstrate the performance of the baseline self-supervised learning models can be further improved by leveraging the local phase-based enhanced CXR images. By using 10\% labeled CXR scans, the proposed model achieves 91.10\% and 96.21\% overall accuracy tested on total 35,483 CXR images of healthy (8,851), regular pneumonia (6,045), and COVID-19 (18,159) scans and shows significant improvement over state-of-the-art techniques. Code is available https://github.com/endiqq/Multi-Feature-ViT

Semantic Web or Knowledge Graphs (KG) emerged to one of the most important information source for intelligent systems requiring access to structured knowledge. One of the major challenges is the extraction and processing of unambiguous information from textual data. Following the human perception, overlapping semantic linkages between two named entities become clear due to our common-sense about the context a relationship lives in which is not the case when we look at it from an automatically driven process of a machine. In this work, we are interested in the problem of Relational Resolution within the scope of KGs, i.e, we are investigating the inherent semantic of relationships between entities within a network. We propose a new adaptive AutoEncoder, called V-Coder, to identify relations inherently connecting entities from different domains. Those relations can be considered as being ambiguous and are candidates for disentanglement. Likewise to the Adaptive Learning Theory (ART), our model learns new patterns from the KG by increasing units in a competitive layer without discarding the previous observed patterns whilst learning the quality of each relation separately. The evaluation on real-world datasets of Freebase, Yago and NELL shows that the V-Coder is not only able to recover links from corrupted input data, but also shows that the semantic disclosure of relations in a KG show the tendency to improve link prediction. A semantic evaluation wraps the evaluation up.

The network structure provides critical information for law enforcement agencies to develop effective strategies to interdict illicit supply networks. However, the complete structure of covert networks is often unavailable, thus it is crucially important to develop approaches to infer a more complete structure of covert networks. In this paper, we work on real-world multiplex drug trafficking networks extracted from an investigation report. A statistical approach built on the EM algorithm (DegEM) as well as other methods based on structural similarity are applied to reconstruct the multiplex drug trafficking network given different fractions of observed nodes and links. It is found that DegEM approach achieves the best predictive performance in terms of several accuracy metrics. Meanwhile, structural similarity-based methods perform poorly in reconstructing the drug trafficking networks due to the sparsity of links between nodes in the network. The inferred multiplex networks can be leveraged to (i) inform the decision-making on monitoring covert networks as well as allocating limited resources for collecting additional information to improve the reconstruction accuracy and (ii) develop more effective interdiction strategies.

Motivated by the ever-increasing concerns on personal data privacy and the rapidly growing data volume at local clients, federated learning (FL) has emerged as a new machine learning setting. An FL system is comprised of a central parameter server and multiple local clients. It keeps data at local clients and learns a centralized model by sharing the model parameters learned locally. No local data needs to be shared, and privacy can be well protected. Nevertheless, since it is the model instead of the raw data that is shared, the system can be exposed to the poisoning model attacks launched by malicious clients. Furthermore, it is challenging to identify malicious clients since no local client data is available on the server. Besides, membership inference attacks can still be performed by using the uploaded model to estimate the client's local data, leading to privacy disclosure. In this work, we first propose a model update based federated averaging algorithm to defend against Byzantine attacks such as additive noise attacks and sign-flipping attacks. The individual client model initialization method is presented to provide further privacy protections from the membership inference attacks by hiding the individual local machine learning model. When combining these two schemes, privacy and security can be both effectively enhanced. The proposed schemes are proved to converge experimentally under non-IID data distribution when there are no attacks. Under Byzantine attacks, the proposed schemes perform much better than the classical model based FedAvg algorithm.

Human infants learn the names of objects and develop their own conceptual systems without explicit supervision. In this study, we propose methods for learning aligned vision-language conceptual systems inspired by infants' word learning mechanisms. The proposed model learns the associations of visual objects and words online and gradually constructs cross-modal relational graph networks. Additionally, we also propose an aligned cross-modal representation learning method that learns semantic representations of visual objects and words in a self-supervised manner based on the cross-modal relational graph networks. It allows entities of different modalities with conceptually the same meaning to have similar semantic representation vectors. We quantitatively and qualitatively evaluate our method, including object-to-word mapping and zero-shot learning tasks, showing that the proposed model significantly outperforms the baselines and that each conceptual system is topologically aligned.

Extracting knowledge from unlabeled texts using machine learning algorithms can be complex. Document categorization and information retrieval are two applications that may benefit from unsupervised learning (e.g., text clustering and topic modeling), including exploratory data analysis. However, the unsupervised learning paradigm poses reproducibility issues. The initialization can lead to variability depending on the machine learning algorithm. Furthermore, the distortions can be misleading when regarding cluster geometry. Amongst the causes, the presence of outliers and anomalies can be a determining factor. Despite the relevance of initialization and outlier issues for text clustering and topic modeling, the authors did not find an in-depth analysis of them. This survey provides a systematic literature review (2011-2022) of these subareas and proposes a common terminology since similar procedures have different terms. The authors describe research opportunities, trends, and open issues. The appendices summarize the theoretical background of the text vectorization, the factorization, and the clustering algorithms that are directly or indirectly related to the reviewed works.

The rapid spread of COVID-19 disease has had a significant impact on the world. In this paper, we study COVID-19 data interpretation and visualization using open-data sources for 351 cities and towns in Massachusetts from December 6, 2020 to September 25, 2021. Because cities are embedded in rather complex transportation networks, we construct the spatio-temporal dynamic graph model, in which the graph attention neural network is utilized as a deep learning method to learn the pandemic transition probability among major cities in Massachusetts. Using the spectral graph wavelet transform (SGWT), we process the COVID-19 data on the dynamic graph, which enables us to design effective tools to analyze and detect spatio-temporal patterns in the pandemic spreading. We design a new node classification method, which effectively identifies the anomaly cities based on spectral graph wavelet coefficients. It can assist administrations or public health organizations in monitoring the spread of the pandemic and developing preventive measures. Unlike most work focusing on the evolution of confirmed cases over time, we focus on the spatio-temporal patterns of pandemic evolution among cities. Through the data analysis and visualization, a better understanding of the epidemiological development at the city level is obtained and can be helpful with city-specific surveillance.

Min-max optimization problems (i.e., min-max games) have been attracting a great deal of attention because of their applicability to a wide range of machine learning problems. Although significant progress has been made recently, the literature to date has focused on games with independent strategy sets; little is known about solving games with dependent strategy sets, which can be characterized as min-max Stackelberg games. We introduce two first-order methods that solve a large class of convex-concave min-max Stackelberg games, and show that our methods converge in polynomial time. Min-max Stackelberg games were first studied by Wald, under the posthumous name of Wald's maximin model, a variant of which is the main paradigm used in robust optimization, which means that our methods can likewise solve many convex robust optimization problems. We observe that the computation of competitive equilibria in Fisher markets also comprises a min-max Stackelberg game. Further, we demonstrate the efficacy and efficiency of our algorithms in practice by computing competitive equilibria in Fisher markets with varying utility structures. Our experiments suggest potential ways to extend our theoretical results, by demonstrating how different smoothness properties can affect the convergence rate of our algorithms.

Artificial intelligence holds great promise in medical imaging, especially histopathological imaging. However, artificial intelligence algorithms cannot fully explain the thought processes during decision-making. This situation has brought the problem of explainability, i.e., the black box problem, of artificial intelligence applications to the agenda: an algorithm simply responds without stating the reasons for the given images. To overcome the problem and improve the explainability, explainable artificial intelligence (XAI) has come to the fore, and piqued the interest of many researchers. Against this backdrop, this study examines a new and original dataset using the deep learning algorithm, and visualizes the output with gradient-weighted class activation mapping (Grad-CAM), one of the XAI applications. Afterwards, a detailed questionnaire survey was conducted with the pathologists on these images. Both the decision-making processes and the explanations were verified, and the accuracy of the output was tested. The research results greatly help pathologists in the diagnosis of paratuberculosis.  ( 2 min )

Properties of interest for crystals and molecules, such as band gap, elasticity, and solubility, are generally related to each other: they are governed by the same underlying laws of physics. However, when state-of-the-art graph neural networks attempt to predict multiple properties simultaneously (the multi-task learning (MTL) setting), they frequently underperform a suite of single property predictors. This suggests graph networks may not be fully leveraging these underlying similarities. Here we investigate a potential explanation for this phenomenon: the curvature of each property's loss surface significantly varies, leading to inefficient learning. This difference in curvature can be assessed by looking at spectral properties of the Hessians of each property's loss function, which is done in a matrix-free manner via randomized numerical linear algebra. We evaluate our hypothesis on two benchmark datasets (Materials Project (MP) and QM8) and consider how these findings can inform the training of novel multi-task learning models.  ( 2 min )

In many applications, multiple parties have private data regarding the same set of users but on disjoint sets of attributes, and a server wants to leverage the data to train a model. To enable model learning while protecting the privacy of the data subjects, we need vertical federated learning (VFL) techniques, where the data parties share only information for training the model, instead of the private data. However, it is challenging to ensure that the shared information maintains privacy while learning accurate models. To the best of our knowledge, the algorithm proposed in this paper is the first practical solution for differentially private vertical federated k-means clustering, where the server can obtain a set of global centers with a provable differential privacy guarantee. Our algorithm assumes an untrusted central server that aggregates differentially private local centers and membership encodings from local data parties. It builds a weighted grid as the synopsis of the global dataset based on the received information. Final centers are generated by running any k-means algorithm on the weighted grid. Our approach for grid weight estimation uses a novel, light-weight, and differentially private set intersection cardinality estimation algorithm based on the Flajolet-Martin sketch. To improve the estimation accuracy in the setting with more than two data parties, we further propose a refined version of the weights estimation algorithm and a parameter tuning strategy to reduce the final k-means utility to be close to that in the central private setting. We provide theoretical utility analysis and experimental evaluation results for the cluster centers computed by our algorithm and show that our approach performs better both theoretically and empirically than the two baselines based on existing techniques.  ( 3 min )

Implicit feedback is frequently used for developing personalized recommendation services due to its ubiquity and accessibility in real-world systems. In order to effectively utilize such information, most research adopts the pairwise ranking method on constructed training triplets (user, positive item, negative item) and aims to distinguish between positive items and negative items for each user. However, most of these methods treat all the training triplets equally, which ignores the subtle difference between different positive or negative items. On the other hand, even though some other works make use of the auxiliary information (e.g., dwell time) of user behaviors to capture this subtle difference, such auxiliary information is hard to obtain. To mitigate the aforementioned problems, we propose a novel training framework named Triplet Importance Learning (TIL), which adaptively learns the importance score of training triplets. We devise two strategies for the importance score generation and formulate the whole procedure as a bilevel optimization, which does not require any rule-based design. We integrate the proposed training procedure with several Matrix Factorization (MF)- and Graph Neural Network (GNN)-based recommendation models, demonstrating the compatibility of our framework. Via a comparison using three real-world datasets with many state-of-the-art methods, we show that our proposed method outperforms the best existing models by 3-21\% in terms of Recall@k for the top-k recommendation.  ( 3 min )

Widely observed neural scaling laws, in which error falls off as a power of the training set size, model size, or both, have driven substantial performance improvements in deep learning. However, these improvements through scaling alone require considerable costs in compute and energy. Here we focus on the scaling of error with dataset size and show how both in theory and practice we can break beyond power law scaling and reduce it to exponential scaling instead if we have access to a high-quality data pruning metric that ranks the order in which training examples should be discarded to achieve any pruned dataset size. We then test this new exponential scaling prediction with pruned dataset size empirically, and indeed observe better than power law scaling performance on ResNets trained on CIFAR-10, SVHN, and ImageNet. Given the importance of finding high-quality pruning metrics, we perform the first large-scale benchmarking study of ten different data pruning metrics on ImageNet. We find most existing high performing metrics scale poorly to ImageNet, while the best are computationally intensive and require labels for every image. We therefore developed a new simple, cheap and scalable self-supervised pruning metric that demonstrates comparable performance to the best supervised metrics. Overall, our work suggests that the discovery of good data-pruning metrics may provide a viable path forward to substantially improved neural scaling laws, thereby reducing the resource costs of modern deep learning.

This paper is concerned with constructing a confidence interval for a target policy's value offline based on a pre-collected observational data in infinite horizon settings. Most of the existing works assume no unmeasured variables exist that confound the observed actions. This assumption, however, is likely to be violated in real applications such as healthcare and technological industries. In this paper, we show that with some auxiliary variables that mediate the effect of actions on the system dynamics, the target policy's value is identifiable in a confounded Markov decision process. Based on this result, we develop an efficient off-policy value estimator that is robust to potential model misspecification and provide rigorous uncertainty quantification. Our method is justified by theoretical results, simulated and real datasets obtained from ridesharing companies. A Python implementation of the proposed procedure is available at https://github.com/Mamba413/cope.

The evaluation of the free energy of a stochastic model is considered a significant issue in various fields of physics and machine learning. However, the exact free energy evaluation is computationally infeasible because the free energy expression includes an intractable partition function. Annealed importance sampling (AIS) is a type of importance sampling based on the Markov chain Monte Carlo method that is similar to a simulated annealing and can effectively approximate the free energy. This study proposes an AIS-based approach, which is referred to as marginalized AIS (mAIS). The statistical efficiency of mAIS is investigated in detail based on theoretical and numerical perspectives. Based on the investigation, it is proved that mAIS is more effective than AIS under a certain condition.

In combinatorial causal bandits (CCB), the learning agent chooses at most $K$ variables in each round to intervene, collects feedback from the observed variables, with the goal of minimizing expected regret on the target variable $Y$. Different from all prior studies on causal bandits, CCB needs to deal with exponentially large action space. We study under the context of binary generalized linear models (BGLMs) with a succinct parametric representation of the causal models. We present the algorithm BGLM-OFU for Markovian BGLMs (i.e. no hidden variables) based on the maximum likelihood estimation method, and show that it achieves $O(\sqrt{T}\log T)$ regret, where $T$ is the time horizon. For the special case of linear models with hidden variables, we apply causal inference techniques such as the do-calculus to convert the original model into a Markovian model, and then show that our BGLM-OFU algorithm and another algorithm based on the linear regression both solve such linear models with hidden variables. Our novelty includes (a) considering the combinatorial intervention action space, (b) considering general causal models including ones with hidden variables, (c) integrating and adapting techniques from diverse studies such as generalized linear bandits and online influence maximization, and (d) not relying on unrealistic assumptions such as knowing the joint distribution of the parents of $Y$ under all interventions used in some prior studies.

Recently, over-parameterized deep networks, with increasingly more network parameters than training samples, have dominated the performances of modern machine learning. However, when the training data is corrupted, it has been well-known that over-parameterized networks tend to overfit and do not generalize. In this work, we propose a principled approach for robust training of over-parameterized deep networks in classification tasks where a proportion of training labels are corrupted. The main idea is yet very simple: label noise is sparse and incoherent with the network learned from clean data, so we model the noise and learn to separate it from the data. Specifically, we model the label noise via another sparse over-parameterization term, and exploit implicit algorithmic regularizations to recover and separate the underlying corruptions. Remarkably, when trained using such a simple method in practice, we demonstrate state-of-the-art test accuracy against label noise on a variety of real datasets. Furthermore, our experimental results are corroborated by theory on simplified linear models, showing that exact separation between sparse noise and low-rank data can be achieved under incoherent conditions. The work opens many interesting directions for improving over-parameterized models by using sparse over-parameterization and implicit regularization.

Vector Quantized-Variational AutoEncoders (VQ-VAE) are generative models based on discrete latent representations of the data, where inputs are mapped to a finite set of learned embeddings.To generate new samples, an autoregressive prior distribution over the discrete states must be trained separately. This prior is generally very complex and leads to slow generation. In this work, we propose a new model to train the prior and the encoder/decoder networks simultaneously. We build a diffusion bridge between a continuous coded vector and a non-informative prior distribution. The latent discrete states are then given as random functions of these continuous vectors. We show that our model is competitive with the autoregressive prior on the mini-Imagenet and CIFAR dataset and is efficient in both optimization and sampling. Our framework also extends the standard VQ-VAE and enables end-to-end training.

We consider the problem of characterizing Bayesian networks up to unconditional equivalence, i.e., when directed acyclic graphs (DAGs) have the same set of unconditional $d$-separation statements. Each unconditional equivalence class (UEC) is uniquely represented with an undirected graph whose clique structure encodes the members of the class. Via this structure, we provide a transformational characterization of unconditional equivalence; i.e., we show that two DAGs are in the same UEC if and only if one can be transformed into the other via a finite sequence of specified moves. We also extend this characterization to the essential graphs representing the Markov equivalence classes (MECs) in the UEC. UECs partition the space of MECs and are easily estimable from marginal independence tests. Thus, a characterization of unconditional equivalence has applications in methods that involve searching the space of MECs of Bayesian networks.

Area under the ROC curve, a.k.a. AUC, is a measure of choice for assessing the performance of a classifier for imbalanced data. AUC maximization refers to a learning paradigm that learns a predictive model by directly maximizing its AUC score. It has been studied for more than two decades dating back to late 90s and a huge amount of work has been devoted to AUC maximization since then. Recently, stochastic AUC maximization for big data and deep AUC maximization for deep learning have received increasing attention and yielded dramatic impact for solving real-world problems. However, to the best our knowledge there is no comprehensive survey of related works for AUC maximization. This paper aims to address the gap by reviewing the literature in the past two decades. We not only give a holistic view of the literature but also present detailed explanations and comparisons of different papers from formulations to algorithms and theoretical guarantees. We also identify and discuss remaining and emerging issues for deep AUC maximization, and provide suggestions on topics for future work.

Applications of machine learning in healthcare often require working with time-to-event prediction tasks including prognostication of an adverse event, re-hospitalization or death. Such outcomes are typically subject to censoring due to loss of follow up. Standard machine learning methods cannot be applied in a straightforward manner to datasets with censored outcomes. In this paper, we present auton-survival, an open-source repository of tools to streamline working with censored time-to-event or survival data. auton-survival includes tools for survival regression, adjustment in the presence of domain shift, counterfactual estimation, phenotyping for risk stratification, evaluation, as well as estimation of treatment effects. Through real world case studies employing a large subset of the SEER oncology incidence data, we demonstrate the ability of auton-survival to rapidly support data scientists in answering complex health and epidemiological questions.

Stochastic Neighbor Embedding (SNE) is a manifold learning and dimensionality reduction method with a probabilistic approach. In SNE, every point is consider to be the neighbor of all other points with some probability and this probability is tried to be preserved in the embedding space. SNE considers Gaussian distribution for the probability in both the input and embedding spaces. However, t-SNE uses the Student-t and Gaussian distributions in these spaces, respectively. In this tutorial and survey paper, we explain SNE, symmetric SNE, t-SNE (or Cauchy-SNE), and t-SNE with general degrees of freedom. We also cover the out-of-sample extension and acceleration for these methods.  ( 2 min )

Autoregressive generative models can estimate complex continuous data distributions, like trajectory rollouts in an RL environment, image intensities, and audio. Most state-of-the-art models discretize continuous data into several bins and use categorical distributions over the bins to approximate the continuous data distribution. The advantage is that the categorical distribution can easily express multiple modes and are straightforward to optimize. However, such approximation cannot express sharp changes in density without using significantly more bins, making it parameter inefficient. We propose an efficient, expressive, multimodal parameterization called Adaptive Categorical Discretization (AdaCat). AdaCat discretizes each dimension of an autoregressive model adaptively, which allows the model to allocate density to fine intervals of interest, improving parameter efficiency. AdaCat generalizes both categoricals and quantile-based regression. AdaCat is a simple add-on to any discretization-based distribution estimator. In experiments, AdaCat improves density estimation for real-world tabular data, images, audio, and trajectories, and improves planning in model-based offline RL.  ( 2 min )

Optimizing parameterized quantum circuits is a key routine in using near-term quantum devices. However, the existing algorithms for such optimization require an excessive number of quantum-measurement shots for estimating expectation values of observables and repeating many iterations, whose cost has been a critical obstacle for practical use. We develop an efficient alternative optimization algorithm, stochastic gradient line Bayesian optimization (SGLBO), to address this problem. SGLBO reduces the measurement-shot cost by estimating an appropriate direction of updating circuit parameters based on stochastic gradient descent (SGD) and further utilizing Bayesian optimization (BO) to estimate the optimal step size for each iteration in SGD. In addition, we formulate an adaptive measurement-shot strategy and introduce a technique of suffix averaging to reduce the effect of statistical and hardware noise. Our numerical simulation demonstrates that the SGLBO augmented with these techniques can drastically reduce the measurement-shot cost, improve the accuracy, and make the optimization noise-robust.  ( 2 min )

The dictionary learning problem, representing data as a combination of a few atoms, has long stood as a popular method for learning representations in statistics and signal processing. The most popular dictionary learning algorithm alternates between sparse coding and dictionary update steps, and a rich literature has studied its theoretical convergence. The success of dictionary learning relies on access to a "good" initial estimate of the dictionary and the ability of the sparse coding step to provide an unbiased estimate of the code. The growing popularity of unrolled sparse coding networks has led to the empirical finding that backpropagation through such networks performs dictionary learning. We offer the theoretical analysis of these empirical results through PUDLE, a Provable Unrolled Dictionary LEarning method. We provide conditions on the network initialization and data distribution sufficient to recover and preserve the support of the latent code. Additionally, we address two challenges; first, the vanilla unrolled sparse coding computes a biased code estimate, and second, gradients during backpropagated learning can become unstable. We show approaches to reduce the bias of the code estimate in the forward pass, and that of the dictionary estimate in the backward pass. We propose strategies to resolve the learning instability by tuning network parameters and modifying the loss function. Overall, we highlight the impact of loss, unrolling, and backpropagation on convergence. We complement our findings through synthetic and image denoising experiments. Finally, we demonstrate PUDLE's interpretability, a driving factor in designing deep networks based on iterative optimizations, by building a mathematical relation between network weights, its output, and the training set.  ( 3 min )

Motivated by the poor performance of cross-validation in settings where data are scarce, we propose a novel estimator of the out-of-sample performance of a policy in data-driven optimization.Our approach exploits the optimization problem's sensitivity analysis to estimate the gradient of the optimal objective value with respect to the amount of noise in the data and uses the estimated gradient to debias the policy's in-sample performance. Unlike cross-validation techniques, our approach avoids sacrificing data for a test set, utilizes all data when training and, hence, is well-suited to settings where data are scarce. We prove bounds on the bias and variance of our estimator for optimization problems with uncertain linear objectives but known, potentially non-convex, feasible regions. For more specialized optimization problems where the feasible region is "weakly-coupled" in a certain sense, we prove stronger results. Specifically, we provide explicit high-probability bounds on the error of our estimator that hold uniformly over a policy class and depends on the problem's dimension and policy class's complexity. Our bounds show that under mild conditions, the error of our estimator vanishes as the dimension of the optimization problem grows, even if the amount of available data remains small and constant. Said differently, we prove our estimator performs well in the small-data, large-scale regime. Finally, we numerically compare our proposed method to state-of-the-art approaches through a case-study on dispatching emergency medical response services using real data. Our method provides more accurate estimates of out-of-sample performance and learns better-performing policies.  ( 3 min )

Policy evaluation based on A/B testing has attracted considerable interest in digital marketing, but such evaluation in ride-sourcing platforms (e.g., Uber and Didi) is not well studied primarily due to the complex structure of their temporal and/or spatial dependent experiments. Motivated by policy evaluation in ride-sourcing platforms, the aim of this paper is to establish causal relationship between platform's policies and outcomes of interest under a switchback design. We propose a novel potential outcome framework based on a temporal varying coefficient decision process (VCDP) model to capture the dynamic treatment effects in temporal dependent experiments. We further characterize the average treatment effect by decomposing it as the sum of direct effect (DE) and indirect effect (IE). We develop estimation and inference procedures for both DE and IE. Furthermore, we propose a spatio-temporal VCDP to deal with spatiotemporal dependent experiments. For both VCDP models, we establish the statistical properties (e.g., weak convergence and asymptotic power) of our estimation and inference procedures. We conduct extensive simulations to investigate the finite-sample performance of the proposed estimation and inference procedures. We examine how our VCDP models can help improve policy evaluation for various dispatching and dispositioning policies in Didi.  ( 3 min )

This is a tutorial and survey paper on unification of spectral dimensionality reduction methods, kernel learning by Semidefinite Programming (SDP), Maximum Variance Unfolding (MVU) or Semidefinite Embedding (SDE), and its variants. We first explain how the spectral dimensionality reduction methods can be unified as kernel Principal Component Analysis (PCA) with different kernels. This unification can be interpreted as eigenfunction learning or representation of kernel in terms of distance matrix. Then, since the spectral methods are unified as kernel PCA, we say let us learn the best kernel for unfolding the manifold of data to its maximum variance. We first briefly introduce kernel learning by SDP for the transduction task. Then, we explain MVU in detail. Various versions of supervised MVU using nearest neighbors graph, by class-wise unfolding, by Fisher criterion, and by colored MVU are explained. We also explain out-of-sample extension of MVU using eigenfunctions and kernel mapping. Finally, we introduce other variants of MVU including action respecting embedding, relaxed MVU, and landmark MVU for big data.  ( 3 min )

Class-conditional generative models are crucial tools for data generation from user-specified class labels. Existing approaches for class-conditional generative models require nontrivial modifications of backbone generative architectures to model conditional information fed into the model. This paper introduces a plug-and-play module named `multimodal controller' to generate multimodal data without introducing additional learning parameters. In the absence of the controllers, our model reduces to non-conditional generative models. We test the efficacy of multimodal controllers on CIFAR10, COIL100, and Omniglot benchmark datasets. We demonstrate that multimodal controlled generative models (including VAE, PixelCNN, Glow, and GAN) can generate class-conditional images of significantly better quality when compared with conditional generative models. Moreover, we show that multimodal controlled models can also create novel modalities of images.  ( 2 min )

We provide a thorough treatment of one-class classification with hyperparameter optimisation for five data descriptors: Support Vector Machine (SVM), Nearest Neighbour Distance (NND), Localised Nearest Neighbour Distance (LNND), Local Outlier Factor (LOF) and Average Localised Proximity (ALP). The hyperparameters of SVM and LOF have to be optimised through cross-validation, while NND, LNND and ALP allow an efficient form of leave-one-out validation and the reuse of a single nearest-neighbour query. We experimentally evaluate the effect of hyperparameter optimisation with 246 classification problems drawn from 50 datasets. From a selection of optimisation algorithms, the recent Malherbe-Powell proposal optimises the hyperparameters of all data descriptors most efficiently. We calculate the increase in test AUROC and the amount of overfitting as a function of the number of hyperparameter evaluations. After 50 evaluations, ALP and SVM significantly outperform LOF, NND and LNND, and LOF and NND outperform LNND. The performance of ALP and SVM is comparable, but ALP can be optimised more efficiently so constitutes a good default choice. Alternatively, using validation AUROC as a selection criterion between ALP or SVM gives the best overall result, and NND is the least computationally demanding option. We thus end up with a clear trade-off between three choices, allowing practitioners to make an informed decision.  ( 3 min )

We motivate our research with a real-world problem of classifying malicious web domains using a remote service that provides various information. Crucially, some of the information can be further analyzed into a certain depth and this process sequentially creates a tree of hierarchically structured multiple-instance data. Each request sent to the remote service is associated with a cost (e.g., time or another cost per request) and the objective is to maximize the accuracy, constrained with a budget. We present a generic framework able to work with a class of similar problems. Our method is based on Classification with Costly Features (CwCF), Hierarchical Multiple-Instance Learning (HMIL) and hierarchical decomposition of the action space. It works with samples described as partially-observed trees of features of various types (similar to a JSON/XML file), which allows to model data with complex structure. The process is modeled as a Markov Decision Process (MDP), where a state represents acquired features, and actions select yet unknown ones. The policy is trained with deep reinforcement learning and we demonstrate our method with both real-world and synthetic data.  ( 3 min )

Catastrophic forgetting (CF) occurs when a neural network loses the information previously learned while training on a set of samples from a different distribution, i.e., a new task. Existing approaches have achieved remarkable results in mitigating CF, especially in a scenario called task incremental learning. However, this scenario is not realistic, and limited work has been done to achieve good results on more realistic scenarios. In this paper, we propose a novel regularization method called Centroids Matching, that, inspired by meta-learning approaches, fights CF by operating in the feature space produced by the neural network, achieving good results while requiring a small memory footprint. Specifically, the approach classifies the samples directly using the feature vectors produced by the neural network, by matching those vectors with the centroids representing the classes from the current task, or all the tasks up to that point. Centroids Matching is faster than competing baselines, and it can be exploited to efficiently mitigate CF, by preserving the distances between the embedding space produced by the model when past tasks were over, and the one currently produced, leading to a method that achieves high accuracy on all the tasks, without using an external memory when operating on easy scenarios, or using a small one for more realistic ones. Extensive experiments demonstrate that Centroids Matching achieves accuracy gains on multiple datasets and scenarios.  ( 3 min )

Normalizing flows are tractable density models that can approximate complicated target distributions, e.g. Boltzmann distributions of physical systems. However, current methods for training flows either suffer from mode-seeking behavior, use samples from the target generated beforehand by expensive MCMC simulations, or use stochastic losses that have very high variance. To avoid these problems, we augment flows with annealed importance sampling (AIS) and minimize the mass covering $\alpha$-divergence with $\alpha=2$, which minimizes importance weight variance. Our method, Flow AIS Bootstrap (FAB), uses AIS to generate samples in regions where the flow is a poor approximation of the target, facilitating the discovery of new modes. We target with AIS the minimum variance distribution for the estimation of the $\alpha$-divergence via importance sampling. We also use a prioritized buffer to store and reuse AIS samples. These two features significantly improve FAB's performance. We apply FAB to complex multimodal targets and show that we can approximate them very accurately where previous methods fail. To the best of our knowledge, we are the first to learn the Boltzmann distribution of the alanine dipeptide molecule using only the unnormalized target density and without access to samples generated via Molecular Dynamics (MD) simulations: FAB produces better results than training via maximum likelihood on MD samples while using 100 times fewer target evaluations. After reweighting samples with importance weights, we obtain unbiased histograms of dihedral angles that are almost identical to the ground truth ones.  ( 3 min )

We propose a robust principal component analysis (RPCA) framework to recover low-rank and sparse matrices from temporal observations. We develop an online version of the batch temporal algorithm in order to process larger datasets or streaming data. We empirically compare the proposed approaches with different RPCA frameworks and show their effectiveness in practical situations.  ( 2 min )

We study linear regression under covariate shift, where the marginal distribution over the input covariates differs in the source and the target domains, while the conditional distribution of the output given the input covariates is similar across the two domains. We investigate a transfer learning approach with pretraining on the source data and finetuning based on the target data (both conducted by online SGD) for this problem. We establish sharp instance-dependent excess risk upper and lower bounds for this approach. Our bounds suggest that for a large class of linear regression instances, transfer learning with $O(N^2)$ source data (and scarce or no target data) is as effective as supervised learning with $N$ target data. In addition, we show that finetuning, even with only a small amount of target data, could drastically reduce the amount of source data required by pretraining. Our theory sheds light on the effectiveness and limitation of pretraining as well as the benefits of finetuning for tackling covariate shift problems.  ( 2 min )

Extracting knowledge from unlabeled texts using machine learning algorithms can be complex. Document categorization and information retrieval are two applications that may benefit from unsupervised learning (e.g., text clustering and topic modeling), including exploratory data analysis. However, the unsupervised learning paradigm poses reproducibility issues. The initialization can lead to variability depending on the machine learning algorithm. Furthermore, the distortions can be misleading when regarding cluster geometry. Amongst the causes, the presence of outliers and anomalies can be a determining factor. Despite the relevance of initialization and outlier issues for text clustering and topic modeling, the authors did not find an in-depth analysis of them. This survey provides a systematic literature review (2011-2022) of these subareas and proposes a common terminology since similar procedures have different terms. The authors describe research opportunities, trends, and open issues. The appendices summarize the theoretical background of the text vectorization, the factorization, and the clustering algorithms that are directly or indirectly related to the reviewed works.  ( 3 min )

Diffusion models have demonstrated impressive image generation performance, and have been used in various computer vision tasks. Unfortunately, image generation using diffusion models is very time-consuming since it requires thousands of sampling steps. To address this problem, here we present a novel pyramidal diffusion model to generate high resolution images starting from much coarser resolution images using a single score function trained with a positional embedding. This enables a time-efficient sampling for image generation, and also solves the low batch size problem when training with limited resources. Furthermore, we show that the proposed approach can be efficiently used for multi-scale super-resolution problem using a single score function.  ( 2 min )

Properties of interest for crystals and molecules, such as band gap, elasticity, and solubility, are generally related to each other: they are governed by the same underlying laws of physics. However, when state-of-the-art graph neural networks attempt to predict multiple properties simultaneously (the multi-task learning (MTL) setting), they frequently underperform a suite of single property predictors. This suggests graph networks may not be fully leveraging these underlying similarities. Here we investigate a potential explanation for this phenomenon: the curvature of each property's loss surface significantly varies, leading to inefficient learning. This difference in curvature can be assessed by looking at spectral properties of the Hessians of each property's loss function, which is done in a matrix-free manner via randomized numerical linear algebra. We evaluate our hypothesis on two benchmark datasets (Materials Project (MP) and QM8) and consider how these findings can inform the training of novel multi-task learning models.  ( 2 min )

This work studies the classical spectral clustering algorithm which embeds the vertices of some graph $G=(V_G, E_G)$ into $\mathbb{R}^k$ using $k$ eigenvectors of some matrix of $G$, and applies $k$-means to partition $V_G$ into $k$ clusters. Our first result is a tighter analysis on the performance of spectral clustering, and explains why it works under some much weaker condition than the ones studied in the literature. For the second result, we show that, by applying fewer than $k$ eigenvectors to construct the embedding, spectral clustering is able to produce better output for many practical instances; this result is the first of its kind in spectral clustering. Besides its conceptual and theoretical significance, the practical impact of our work is demonstrated by the empirical analysis on both synthetic and real-world datasets, in which spectral clustering produces comparable or better results with fewer than $k$ eigenvectors.  ( 2 min )

We address the consistency of a kernel ridge regression estimate of the conditional mean embedding (CME), which is an embedding of the conditional distribution of $Y$ given $X$ into a target reproducing kernel Hilbert space $\mathcal{H}_Y$. The CME allows us to take conditional expectations of target RKHS functions, and has been employed in nonparametric causal and Bayesian inference. We address the misspecified setting, where the target CME is in the space of Hilbert-Schmidt operators acting from an input interpolation space between $\mathcal{H}_X$ and $L_2$, to $\mathcal{H}_Y$. This space of operators is shown to be isomorphic to a newly defined vector-valued interpolation space. Using this isomorphism, we derive a novel and adaptive statistical learning rate for the empirical CME estimator under the misspecified setting. Our analysis reveals that our rates match the optimal $O(\log n / n)$ rates without assuming $\mathcal{H}_Y$ to be finite dimensional. We further establish a lower bound on the learning rate, which shows that the obtained upper bound is optimal.  ( 2 min )

Hi. I'm currently working on improving an object detection model specifically made for e-commerce items. The particular problem that I'm facing is that the object detection model would catch multiple objects (e.g., for a picture of a model advertising a bag, the shirt and pants would also be caught) but I want to be able to detect only the particular item of interest. I thought that using text information would be able to help with this problem, but I'm having trouble finding any relevant work in that field. Would anybody have any ideas on some research papers or any work in that direction? Thanks. submitted by /u/Seankala [link] [comments]  ( 87 min )

https://reddit.com/link/wfl4nc/video/5ntmbzj9zkf91/player https://reddit.com/link/wfl4nc/video/vul525t9zkf91/player https://reddit.com/link/wfl4nc/video/13b738nbzkf91/player Programming Function from Description Code to Explanation Fix invalid Code Translate Languages Class from Description Get Language from Code Function from Docstring Helpers Regex from Description Regex to Explanation Linux Command Get time complexity Git Command from Description Database Text Description to SQL Command Web Generate HTML from Description CSS from Description Meta Tags from Description I think this could be helpful to a lot of people (especially for beginner programmers). You can check out all functionalities on your own here: programming-helper.com Have fun using the tool ❤️ submitted by /u/Capital_Revolution35 [link] [comments]  ( 88 min )

We started using Label Studio but many of the annotaters we hire are familiar with CVAT which we are not big fan of (we don't like the complexity). Is there a way to let the annotators use CVAT but convert the output to something that can be read/edited in Label Studio? The other option is to train them to use Label Studio but just having a conversion tool would be much faster submitted by /u/randomtopics12 [link] [comments]  ( 88 min )

Wondering about your workflow to train large models or run batch jobs that are either too big for you laptop? Do you use AWS VMs to run them and shut them back down after, SageMaker or AzureML? I'm asking because I recently started working with https://github.com/dstackai/dstack which lets you run python jobs in AWS from your CLI but I'm not sure how others run their ML jobs. submitted by /u/dmart89 [link] [comments]  ( 131 min )

Nearly all papers published do only include positive results but rarely conclude with statements like „we tried this but it didn’t work out“. submitted by /u/Insighteous [link] [comments]  ( 89 min )

Nearly all papers published do only include positive results but rarely conclude with statements like „we tried this but it didn’t work out“. submitted by /u/Insighteous [link] [comments]  ( 89 min )

Every vendor seems to have their own api for deep learning. I’m looking to target desktops with a model that runs on the consumers computer. I’ve tried opencv dnn. But that implementation is incomplete so failed to compile my model. I’ve also looked at DirectML but that use DirectX which is windows specific. BTW how is it that a gpu vender written api is os specific. Then intel has onednn which they say is intel specific. However it only uses c++ and opencl so it might work on other gpus but I haven’t tried that yet. Are there any fully fledged libraries like this? If not what do you recommend using. submitted by /u/noahbadoa [link] [comments]  ( 87 min )

University of Montreal has Yoshua Bengio(!), Aaron Courville, Christopher Pal and many other stellar professors, University of Toronto has Jimmy Ba, Richard Zemel and also many other established researchers in the field. But when people discuss PhD admission, they generally consider top 4s(Stanford, CMU, MIT, Berkeley) the best even though not every professor in those schools are "stars". While it is true that top 4 schools have top-notch professors but it is also true that many stellar professors work in schools that are not top 4. For example, Yann LeCun is in NYU Courant and David Blei is in Columbia. My question is, why aren't students applying to schools like UMontreal, UToronto, NYU Courant more? I would book a flight to Canada right away IF(this is a huge if but still 😂) Bengio accepts me as his masters student even though I get accepted to a fully-funded PhD program at Stanford. submitted by /u/DesperateBread3179 [link] [comments]  ( 97 min )

What are the Red Flags for Neural Suffering? By [redacted] and [redacted] Abstract: Which kind of evidence would we need to see to believe that artificial neural networks can suffer? We review neuroscience literature, investigate behavioral arguments and propose high-level considerations that could shift our beliefs. Of these three approaches, we believe that high-level considerations, i.e. understanding under which circumstances suffering arises as an optimal training strategy, is the most promising. Our main finding, however, is that the understanding of artificial suffering is very limited and should likely get more attention. - - Seeds of Science is a new journal (funded through Scott Alexander's ACX grants program) that publishes speculative or non-traditional articles on scien…  ( 92 min )

Seeds of Science is a new journal (funded through Scott Alexander's ACX grants program) that publishes speculative or non-traditional articles on scientific topics. Peer review is conducted through community-based voting and commenting by a diverse network of reviewers (or "gardeners" as we call them). We just sent out an article for review - "What are the Red Flags for Neural Network Suffering?" - that may be of interest to some in the r/MachineLearning, so I wanted to see if anyone would be interested in joining us a gardener to review the article. It is free to join and anyone is welcome (we currently have gardeners from all levels of academia and outside of it). Participation is entirely voluntary - we send you submitted articles and you can choose to vote/comment or abstain without …  ( 89 min )

When would you consider building a model from scratch in say Pytorch or TF rather than just using some open-source implementation (say from Github) and why? submitted by /u/Inquation [link] [comments]  ( 121 min )

​ https://preview.redd.it/7kan1u3g6jf91.jpg?width=1587&format=pjpg&auto=webp&s=17deeb4b0fc09bfec4e315eb14eb21c7a9144e61 ARE YOU INTERESTED IN BIAS IN ARTIFICIAL INTELLIGENCE/MACHINE LEARNING? Hi All, My name is India Semper-Hughes and I am a Human-Computer Interaction (HCI) student at City, University of London (United Kingdom). I am conducting a research project as part of my MSc programme and am looking to interview people who have done data annotation/labelling work (in particular, though not limited to, annotators who have done Natural Language processing annotation work). Participation in the interview would be paid at an agreed hourly rate (I am open to suggestions as to what you think a fair rate would be) and all data collected with by anonymised and kept securely. Interviews …  ( 89 min )

The TabNet paper claims some impressive performance on various tabular datasets -- outperforming both more traditional neural networks as well as tree-based algorithms such as XGBoost. But I've also heard anecdotal reports of TabNet performing poorly in industry. Does anyone have any experience with TabNet in the real world, or insight into why this discrepancy might happen? Here's the link to the paper: https://arxiv.org/abs/1908.07442 submitted by /u/_aitalks_ [link] [comments]  ( 88 min )

Lets say, i have a model f which takes a D dimensional state at time t and outputs a D dimensional state at time t+1. Since, this model f kindof works like a state equation of a dynamical system, I was wondering what are some of the characteristics of the dynamical system that I can work on without really knowing what f is? submitted by /u/Labib666Camp [link] [comments]  ( 88 min )

PINN's: https://arxiv.org/pdf/2104.02556.pdf PGNN's: https://arxiv.org/abs/1710.11431 Hi all. There is a task to use neural networks to build some kind of hybrid model, the advantages of which are a more accurate solution and speed over the classical analytical solution of partial differential equations. By researching articles, I came to the conclusion that there are two types of "physical" neural networks. Networks based on the direct solution of partial differential equations. But based on the described approach, when using PINN, it is impossible to make a prediction on an unknown time interval for the network, or rather, it gives an extremely poor result. There is also some PHNN, which also takes into account the physicality of what is happening, but there is no drawback of the previous type. I can make predictions for the next interval. Question: which approach is better? submitted by /u/Adventurous_Guitar59 [link] [comments]  ( 88 min )

TL;DR: TorchDynamo (prototype from PyTorch team) plus nvfuser (from Nvidia) backend makes Bert (the tool is model agnostic) inference on PyTorch > 3X faster most of the time (it depends on input shape) by just adding a single line of code in Python script. The surprising thing is that during the benchmark, we have not seen any drawback implied by the use of this library, the acceleration just comes for free. On the same model, TensorRT is (of course) much faster, > 5X at least (and even more at batch size 1 which is impressive) but comes with its own complexity. The tool being a prototype, better performances are to be expected with more mature support of some backends, in particular regarding fx2trt (aka TensorRT mixed with PyTorch)! Our TorchDynamo benchmark notebook can be found there:…  ( 95 min )

I do not know if this is the correct subreddit to post this or not (if not please guide me) but I need a better voice annotation tool than this one (https://github.com/gong-io/gecko). Can anyone help? submitted by /u/Dot_in_a_2D_plane [link] [comments]  ( 87 min )

https://twitter.com/postrat_dril/status/1554255464505950210?s=20&t=bIUCJA4xo_Lp2jyNfCOkgw Pardon the $h1t-Post, but we should all just laugh at ourselves every once in a while :) submitted by /u/iidealized [link] [comments]  ( 88 min )

Hi, everyone I'm looking forward to analyzing Gradient free methodologies and algorithms for training Neural Nets. So far I have discovered that any Gradient free optimization methodology (e.g. Particle Swarm Optimization) can be practically applied for training Neural Networks. However, there are algorithms that have been analyzed more extensively in the bibliography (e.g. ADMM or BCD variants). Have you in mind any other Gradient-free algorithm that has been extensively used for Gradient-free Neural Networks Training? By the way, Is there any article online that summarizes all those Gradient free methodologies? ​ Thank you in advance for any of your answers submitted by /u/Suitable_Pea_6866 [link] [comments]  ( 127 min )

​ teaser Abstract A wide variety of deep generative models has been developed in the past decade. Yet, these models often struggle with simultaneously addressing three key require- ments including: high sample quality, mode coverage, and fast sampling. We call the challenge imposed by these requirements the generative learning trilemma, as the existing models often trade some of them for others. Particularly, denoising diffusion models have shown impressive sample quality and diversity, but their ex- pensive sampling does not yet allow them to be applied in many real-world appli- cations. In this paper, we argue that slow sampling in these models is fundamen- tally attributed to the Gaussian assumption in the denoising step which is justified only for small step sizes. To enable denoising with large steps, and hence, to re- duce the total number of denoising steps, we propose to model the denoising distri- bution using a complex multimodal distribution. We introduce denoising diffusion generative adversarial networks (denoising diffusion GANs) that model each de- noising step using a multimodal conditional GAN. Through extensive evaluations, we show that denoising diffusion GANs obtain sample quality and diversity com- petitive with original diffusion models while being 2000× faster on the CIFAR-10 dataset. Compared to traditional GANs, our model exhibits better mode coverage and sample diversity. To the best of our knowledge, denoising diffusion GAN is the first model that reduces sampling cost in diffusion models to an extent that al- lows them to be applied to real-world applications inexpensively. submitted by /u/taki0112 [link] [comments]  ( 89 min )

hey all-- there are two things that I've heard about nn training that don't quite jive right together: Thing 1: Neural Networks tend to converge to local minima, and in statistical contexts this is Good, as to reach the global minimum would be overfitting to a heinous degree Thing 2: In optimization spaces with extremely high dimensionality, local minima are basically nonexistent-- in order for a critical point to be a local minimum, the second derivative must be positive along every single dimension, which is thermodynamically unlikely as the number of dimensions gets very large. (there are a lot of symmetries in the loss space of a model which necessarily means there are many global minima, but consider just the space of functions and view the parameter space of the nn as an extremely redundant unfolding of that space) So, either we are approximating global minima or we aren't when we train these things. So at first glance it appears one of the two Things above is wrong-- some theories I have: Thing 2 is just misleading, just because local minima are vanishingly rare compared to critical points in general doesn't mean there aren't a lot of them out there. Thing 2 is not misleading in general random loss landscapes but something about common architecture/loss structures lends itself to local minima Thing 1 is slightly misleading, neural networks tend to converge to saddle points/plateaus that ADAM can't find its way out of. No one knows anything, black box goes brrr If anyone has any insight pls lmk! submitted by /u/abcdchop [link] [comments]  ( 93 min )

My colleague seems to think that RL-upside-down is the new standard in RL since it apparently is able to reduce RL to a supervised learning problem. I'm curious what you're guys' experience with this is & if you think it can replace RL in general? I've heard that google is doing something similar with transformers & that it apparently allows training quite large networks which are good at transfer learning between games for instance. submitted by /u/Udon_noodles [link] [comments]  ( 95 min )

I wrote an algorithm on playing the Cartpole game using just Q-Learning, the agent is doing good. But it keeps falling, what I did was I trained it for 10k episodes and then I tested it by just playing the game without updating Q-values. Just by playing based on past Q(s,a) matrix from training. The agent performs well on the testing but it doesn't stand up straight forever.. Any recommendations? ​ https://preview.redd.it/n88hikaykkf91.png?width=626&format=png&auto=webp&s=50369e34e1315a865de3230dc9f9d9486bf1642d submitted by /u/Alternative-Price-27 [link] [comments]  ( 101 min )

I know highly distributed algorithms like Impala or V-trace, but I’ve never seen a benchmark on classical benchmarks like Atari and Mojuco for the vanilla version (see off policy actor critic) submitted by /u/Jogima-cyber [link] [comments]  ( 86 min )

I know highly distributed algorithms like Impala or V-trace, but I’ve never seen a benchmark on classical benchmarks like Atari and Mojuco for the vanilla version (see off policy actor critic) submitted by /u/Jogima-cyber [link] [comments]  ( 86 min )

Hi, is there some useful resources how to correct design my reward? For example, i my case i got 4 values, and when value1 is ->1, value 2 should too be 1, but values 3 and 4 must be 0. (Its continuous). How to correct design reward for it that should be from 0 to 1? I got val1- val3/val2-val4 but its incorrect, nn cannot distinguish which value to maximize submitted by /u/IndependenceCivil576 [link] [comments]  ( 86 min )

I have never seen a resume with an extensive experience in RL. I don't know what kind of projects are usually shown and how are these peojects explained in the resumes. What kind of metrics and highlighting points. That's what I wanna see. submitted by /u/gaurjimmy [link] [comments]  ( 86 min )

I am reading these notes on slide 34 and came across strategies to prevent gradients from becoming too big in Deep Q Learning (DQN). Since, we don't usually use deep architectures in DQN, I don't think it's an exploding gradient problem. My understanding is that it has something to do with the linear regression squared error loss function, since DQN is a regression network. Could someone please explain it to me? I remember reading somewhere that the large errors drive the gradients in a linear regression problem. Perhaps that's why bellman errors become big? submitted by /u/Academic-Rent7800 [link] [comments]  ( 87 min )

It seems like testing/evaluation is simply a continuation of training and we can see the same result in training itself which we can get in testing. Is there any learning happening during testing as we are accumulating the rewards. Also i think training and testing data is clearly bifurcated in supervised learning , this difference seems somewhat less significant in Reinforcement Learning. submitted by /u/aabra__ka__daabra [link] [comments]  ( 104 min )

What all parameters are required to be changed when we are doing the testing. Similiarly for the multi agents settings, do we follow the same procedure ? submitted by /u/aabra__ka__daabra [link] [comments]  ( 87 min )

Hey all, I am working on a task where a 6 axis robot has to place segments into their designated positions to build a ring. A ring is built by 5 segments, of which 4 of them can be inserted more or less with the direct trajectory, but the last, 5th segment needs to be "slided" horizontally into its place (see image), as it would get stuck moving the direct path. Placing segment 1-4 works fine, but my agent just doesnt get how to place segment 5. I tried training a seperate agent on only placing the 5th segment, but it also does not figure out to first go next to the designated position and then to slide it in. Instead it always tries the direct path, which results into collision and the segment being stuck. Am I missing something obvious? My environment works like that: Obs. Space: position_desired, position_current, orientation_desired, orientation_current, position_distance, orientation_distance, collision_detected, segment_id reward is kept ~ [-1,0] reward = - (position_distance + orientation_distance) / 25 if collision_detected: reward += -0.5 if position_distance < position_threshold: reward += 500, done = True I use PPO, batch size 80k (one Episode is max. 2k timesteps) , lr_schedule = 0.001(with decay) Anyone has a tipp what else I could try or maybe some corresponding literature with a similar problem? https://preview.redd.it/zpmogk492hf91.png?width=1234&format=png&auto=webp&s=0f83dd27d371fac60655a8a81398528c3799e9ae submitted by /u/disdisinform [link] [comments]  ( 97 min )

As I understand, to a solve a pomdp we transform it into a belief-MDP. The value function for this belief-MDP is proven to be piecewise linear and convex (PWLC) [Smallwood and Sondik, 1973].To apply value iteration, we need to partition the belief space into regions with the same value function i.e line segment. One of the algorithms being used is introducing a granularity parameter that starts at 1 and decreases each time step. I am trying to understand how this algorithm works exactly but I am unable to find a concrete explanation or example. can anyone explain this approach or refer me to an explanation? submitted by /u/souhaielbensalem [link] [comments]  ( 87 min )

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submitted by /u/gwern [link] [comments]  ( 86 min )

There are two sub-optimization problems where the sub (1) is to optimize x, and x is a discrete value ∈[0,Π]. When a value of X is randomly selected, it will be imported to sub (2) as an input.DRL algorithm is applied to find best scheme for the sub (2). Whereas, The two sub-problems are correlated and viewed an overall optimization problem. And the problem is find best value of x and its corresponding scheme, so I would like to ask: the Meta-DRL could be used to solve the problem ? submitted by /u/Ke_Lu_XJTU [link] [comments]  ( 86 min )

Amazon Comprehend is a natural-language processing (NLP) service you can use to automatically extract entities, key phrases, language, sentiments, and other insights from documents. For example, you can immediately start detecting entities such as people, places, commercial items, dates, and quantities via the Amazon Comprehend console, AWS Command Line Interface, or Amazon Comprehend APIs. In […]  ( 8 min )

Amazon SageMaker Feature Store helps data scientists and machine learning (ML) engineers securely store, discover, and share curated data used in training and prediction workflows. Feature Store is a centralized store for features and associated metadata, allowing features to be easily discovered and reused by data scientist teams working on different projects or ML models. […]  ( 7 min )

Posted by Qifei Wang, Senior Software Engineer, and Feng Yang, Senior Staff Software Engineer, Google Research Deep learning models for visual tasks (e.g., image classification) are usually trained end-to-end with data from a single visual domain (e.g., natural images or computer generated images). Typically, an application that completes visual tasks for multiple domains would need to build multiple models for each individual domain, train them independently (meaning no data is shared between domains), and then at inference time each model would process domain-specific input data. However, early layers between these models generate similar features, even for different domains, so it can be more efficient — decreasing latency and power consumption, lower memory overhead to store parameter…  ( 26 min )

Posted by Arun Kandoor, Software Engineer, Google Research The increasing demand for machine learning (ML) model inference on-device (for mobile devices, tablets, etc.) is driven by the rise of compute-intensive applications, the need to keep certain data on device for privacy and security reasons, and the desire to provide services when a network connection may not be available. However, on-device inference introduces a myriad of challenges, ranging from modeling to platform support requirements. These challenges relate to how different architectures are designed to optimize memory and computation, while still trying to maintain the quality of the model. From a platform perspective, the issue is identifying operations and building on top of them in a way that can generalize well across …  ( 23 min )

If you have 8 minutes to spare for my research project, follow the link below! I'd like to hear your hypotheses about what leads people to see AI risk as important. I will test the most promising ones in a future poll. Many thanks! https://docs.google.com/forms/d/e/1FAIpQLScT7M4_FssgBm6vvypNBW4gagzvESu5kJGP1j21CaU3N88rVw/viewform?usp=sf_link submitted by /u/kyrgyzstanec [link] [comments]  ( 86 min )

2 years ago, someone released an audio deepfake of Jordan Peterson reading absurdly vulgar rap lyrics. It was pretty amazing: video here I want to learn how this was done and if any improvements to this process have been implemented since. What’s the easiest and most straightforward way to feed an algorithm hours of audio content of a person’s voice and synthesize an artificial replica of their voice that you can make say anything? submitted by /u/DJSpook [link] [comments]  ( 86 min )

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I am currently creating a video game in Unreal Engine 4. It is a adventure-rogue game, where I need some sort of AI to control the enemies so that they move around the arena and attack me. Can you give me some guidelines on what I should learn/what resources I should use to create an AI? data structures? algorithms? Some advanced tutorials? ​ (Currently, I know c++ in terms of programming languages) submitted by /u/NaviteLogger5547 [link] [comments]  ( 87 min )

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Hi there, Hope everyone is doing well and enjoying their summer. I and a few people are starting this project, where we will be developing a Conversational Analysis AI tool to detect visual and tonal markers. We are looking for people who would be interested in joining and helping us with the challenges we will inevitably face during the creation of this project. Anyone interested and up for the task and journey could DM me and we can jump on a call. It will be awesome to meet people who will be interested to contribute and build something of their own and push the boundaries of technology. submitted by /u/DragonflyLatter9068 [link] [comments]  ( 86 min )

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https://morioh.com/p/afca6f2eec16 submitted by /u/NoahButler890x [link] [comments]  ( 92 min )

​ https://preview.redd.it/g8f52pek8gf91.png?width=1124&format=png&auto=webp&s=84ef89da52541ae94ab6adc0fe0b362daa7d2e76 submitted by /u/youhave69seconds [link] [comments]  ( 86 min )

submitted by /u/youhave69seconds [link] [comments]  ( 85 min )

Drawing good images of hands is a problem for human artists. And with AI image generators, I've noticed that even DALL-E 2 can't consistently produce good hands. GAN models have done amazingly well with human faces, but I believe they have their limitations. As do diffusion models. Is there some other approach that would work more consistently, and is anyone exploring it? Note: I'm merely an enthusiastic observer when it comes to these issues, so I won't be able to understand any overly technical explanations. At the moment I'm just trying to teach myself a little Python, and hitting the same problems over and over. "What the f*** do you mean that 'n++' is invalid syntax?! Is there a module I can import?" submitted by /u/Abstract_Albatross [link] [comments]  ( 86 min )

Bringing new AI and robotics applications and products to market, or supporting existing ones, can be challenging for developers and enterprises. The NVIDIA Jetson AGX Orin 32GB production module — available now — is here to help. Nearly three dozen technology providers in the NVIDIA Partner Network worldwide are offering commercially available products powered by Read article > The post NVIDIA Jetson AGX Orin 32GB Production Modules Now Available; Partner Ecosystem Appliances and Servers Arrive appeared first on NVIDIA Blog.  ( 6 min )

Autonomous vehicles are one of the most complex AI challenges of our time. For AVs to operate safely in the real world, the networks running within them must come together as an intricate symphony, which requires intensive training, testing and validation on massive amounts of data. Clément Farabet, vice president of AI infrastructure at NVIDIA, Read article > The post Music to the Gears: NVIDIA’s Clément Farabet on Orchestrating AI Training for Autonomous Vehicles appeared first on NVIDIA Blog.  ( 5 min )

The previous post discussed how to use org-mode as a notebook. You can have blocks of code and blocks of results, analogous to cells in a Jupyter notebook. The code and the results export as obvious blocks when you export the org file to another format, such as LaTeX or HTML. And that’s fine for […] Inline computed content in org-mode first appeared on John D. Cook.  ( 5 min )

At long last, after more than two years of virtual conferences, last May I attended an in-person conference, the 2022 International Conference on Robotics and Automation (ICRA), from May 23-27. The last in-person conferences I attended were ISRR 2019 in Hanoi, Vietnam and NeurIPS 2019 in Vancouver, Canada (blog posts are here and here). Apologies for the massive months-long delay in blogging. One challenge with ICRA’s timing is that it was few weeks before the CoRL 2022 deadline, and so I (and many other attendees, as I would soon learn) were busy trying to work on our paper submissions. Background and Context ICRA is a large conference, held annually since 1984. You can find the list of past and future venues here. The last full in-person ICRA was in 2019 in Montreal, Canada. This year, …  ( 8 min )

Researchers use machine learning to automatically solve, explain, and generate university-level math problems at a human level.  ( 8 min )

We tackle a new emerging problem, which is finding an optimal monopartite matching in a weighted graph. The semi-bandit version, where a full matching is sampled at each iteration, has been addressed by \cite{ADMA}, creating an algorithm with an expected regret matching $O(\frac{L\log(L)}{\Delta}\log(T))$ with $2L$ players, $T$ iterations and a minimum reward gap $\Delta$. We reduce this bound in two steps. First, as in \cite{GRAB} and \cite{UniRank} we use the unimodality property of the expected reward on the appropriate graph to design an algorithm with a regret in $O(L\frac{1}{\Delta}\log(T))$. Secondly, we show that by moving the focus towards the main question `\emph{Is user $i$ better than user $j$?}' this regret becomes $O(L\frac{\Delta}{\tilde{\Delta}^2}\log(T))$, where $\Tilde{\Delta} > \Delta$ derives from a better way of comparing users. Some experimental results finally show these theoretical results are corroborated in practice.

Information on cyber-related crimes, incidents, and conflicts is abundantly available in numerous open online sources. However, processing the large volumes and streams of data is a challenging task for the analysts and experts, and entails the need for newer methods and techniques. In this article we present and implement a novel knowledge graph and knowledge mining framework for extracting the relevant information from free-form text about incidents in the cyberdomain. The framework includes a machine learning based pipeline for generating graphs of organizations, countries, industries, products and attackers with a non-technical cyber-ontology. The extracted knowledge graph is utilized to estimate the incidence of cyberattacks on a given graph configuration. We use publicly available collections of real cyber-incident reports to test the efficacy of our methods. The knowledge extraction is found to be sufficiently accurate, and the graph-based threat estimation demonstrates a level of correlation with the actual records of attacks. In practical use, an analyst utilizing the presented framework can infer additional information from the current cyber-landscape in terms of risk to various entities and propagation of the risk heuristic between industries and countries.

Human activities within smart infrastructures generate a vast amount of IMU data from the wearables worn by individuals. Many existing studies rely on such sensory data for human activity recognition (HAR); however, one of the major bottlenecks is their reliance on pre-annotated or labeled data. Manual human-driven annotations are neither scalable nor efficient, whereas existing auto-annotation techniques heavily depend on video signatures. Still, video-based auto-annotation needs high computation resources and has privacy concerns when the data from a personal space, like a smart-home, is transferred to the cloud. This paper exploits the acoustic signatures generated from human activities to label the wearables' IMU data at the edge, thus mitigating resource requirement and data privacy concerns. We utilize acoustic-based pre-trained HAR models for cross-modal labeling of the IMU data even when two individuals perform simultaneous but different activities under the same environmental context. We observe that non-overlapping acoustic gaps exist with a high probability during the simultaneous activities performed by two individuals in the environment's acoustic context, which helps us resolve the overlapping activity signatures to label them individually. A principled evaluation of the proposed approach on two real-life in-house datasets further augmented to create a dual occupant setup, shows that the framework can correctly annotate a significant volume of unlabeled IMU data from both individuals with an accuracy of $\mathbf{82.59\%}$ ($\mathbf{\pm 17.94\%}$) and $\mathbf{98.32\%}$ ($\mathbf{\pm 3.68\%}$), respectively, for a workshop and a kitchen environment.

This paper presents an open and comprehensive framework to systematically evaluate state-of-the-art contributions to self-supervised monocular depth estimation. This includes pretraining, backbone, architectural design choices and loss functions. Many papers in this field claim novelty in either architecture design or loss formulation. However, simply updating the backbone of historical systems results in relative improvements of 25%, allowing them to outperform the majority of existing systems. A systematic evaluation of papers in this field was not straightforward. The need to compare like-with-like in previous papers means that longstanding errors in the evaluation protocol are ubiquitous in the field. It is likely that many papers were not only optimized for particular datasets, but also for errors in the data and evaluation criteria. To aid future research in this area, we release a modular codebase, allowing for easy evaluation of alternate design decisions against corrected data and evaluation criteria. We re-implement, validate and re-evaluate 16 state-of-the-art contributions and introduce a new dataset (SYNS-Patches) containing dense outdoor depth maps in a variety of both natural and urban scenes. This allows for the computation of informative metrics in complex regions such as depth boundaries.

The predict-then-optimize framework is fundamental in many practical settings: predict the unknown parameters of an optimization problem, and then solve the problem using the predicted values of the parameters. A natural loss function in this environment is to consider the cost of the decisions induced by the predicted parameters, in contrast to the prediction error of the parameters. This loss function was recently introduced in Elmachtoub and Grigas (2022) and referred to as the Smart Predict-then-Optimize (SPO) loss. In this work, we seek to provide bounds on how well the performance of a prediction model fit on training data generalizes out-of-sample, in the context of the SPO loss. Since the SPO loss is non-convex and non-Lipschitz, standard results for deriving generalization bounds do not apply. We first derive bounds based on the Natarajan dimension that, in the case of a polyhedral feasible region, scale at most logarithmically in the number of extreme points, but, in the case of a general convex feasible region, have linear dependence on the decision dimension. By exploiting the structure of the SPO loss function and a key property of the feasible region, which we denote as the strength property, we can dramatically improve the dependence on the decision and feature dimensions. Our approach and analysis rely on placing a margin around problematic predictions that do not yield unique optimal solutions, and then providing generalization bounds in the context of a modified margin SPO loss function that is Lipschitz continuous. Finally, we characterize the strength property and show that the modified SPO loss can be computed efficiently for both strongly convex bodies and polytopes with an explicit extreme point representation.

When monitoring machine learning systems, two-sample tests of homogeneity form the foundation upon which existing approaches to drift detection build. They are used to test for evidence that the distribution underlying recent deployment data differs from that underlying the historical reference data. Often, however, various factors such as time-induced correlation mean that batches of recent deployment data are not expected to form an i.i.d. sample from the historical data distribution. Instead we may wish to test for differences in the distributions conditional on \textit{context} that is permitted to change. To facilitate this we borrow machinery from the causal inference domain to develop a more general drift detection framework built upon a foundation of two-sample tests for conditional distributional treatment effects. We recommend a particular instantiation of the framework based on maximum conditional mean discrepancies. We then provide an empirical study demonstrating its effectiveness for various drift detection problems of practical interest, such as detecting drift in the distributions underlying subpopulations of data in a manner that is insensitive to their respective prevalences. The study additionally demonstrates applicability to ImageNet-scale vision problems.

Retrieving accurate semantic information in challenging high dynamic range (HDR) and high-speed conditions remains an open challenge for image-based algorithms due to severe image degradations. Event cameras promise to address these challenges since they feature a much higher dynamic range and are resilient to motion blur. Nonetheless, semantic segmentation with event cameras is still in its infancy which is chiefly due to the lack of high-quality, labeled datasets. In this work, we introduce ESS (Event-based Semantic Segmentation), which tackles this problem by directly transferring the semantic segmentation task from existing labeled image datasets to unlabeled events via unsupervised domain adaptation (UDA). Compared to existing UDA methods, our approach aligns recurrent, motion-invariant event embeddings with image embeddings. For this reason, our method neither requires video data nor per-pixel alignment between images and events and, crucially, does not need to hallucinate motion from still images. Additionally, we introduce DSEC-Semantic, the first large-scale event-based dataset with fine-grained labels. We show that using image labels alone, ESS outperforms existing UDA approaches, and when combined with event labels, it even outperforms state-of-the-art supervised approaches on both DDD17 and DSEC-Semantic. Finally, ESS is general-purpose, which unlocks the vast amount of existing labeled image datasets and paves the way for new and exciting research directions in new fields previously inaccessible for event cameras.

We present a self-supervised approach for learning to predict traversable paths for wheeled mobile robots that require good traction to navigate. Our algorithm, termed WayFAST (Waypoint Free Autonomous Systems for Traversability), uses RGB and depth data, along with navigation experience, to autonomously generate traversable paths in outdoor unstructured environments. Our key inspiration is that traction can be estimated for rolling robots using kinodynamic models. Using traction estimates provided by an online receding horizon estimator, we are able to train a traversability prediction neural network in a self-supervised manner, without requiring heuristics utilized by previous methods. We demonstrate the effectiveness of WayFAST through extensive field testing in varying environments, ranging from sandy dry beaches to forest canopies and snow covered grass fields. Our results clearly demonstrate that WayFAST can learn to avoid geometric obstacles as well as untraversable terrain, such as snow, which would be difficult to avoid with sensors that provide only geometric data, such as LiDAR. Furthermore, we show that our training pipeline based on online traction estimates is more data-efficient than other heuristic-based methods.

This is a detailed tutorial paper which explains the Principal Component Analysis (PCA), Supervised PCA (SPCA), kernel PCA, and kernel SPCA. We start with projection, PCA with eigen-decomposition, PCA with one and multiple projection directions, properties of the projection matrix, reconstruction error minimization, and we connect to autoencoder. Then, PCA with singular value decomposition, dual PCA, and kernel PCA are covered. SPCA using both scoring and Hilbert-Schmidt independence criterion are explained. Kernel SPCA using both direct and dual approaches are then introduced. We cover all cases of projection and reconstruction of training and out-of-sample data. Finally, some simulations are provided on Frey and AT&T face datasets for verifying the theory in practice.

States of quantum many-body systems are defined in a high-dimensional Hilbert space, where rich and complex interactions among subsystems can be modelled. In machine learning, complex multiple multilinear correlations may also exist within input features. In this paper, we present a quantum-inspired multilinear model, named Residual Tensor Train (ResTT), to capture the multiple multilinear correlations of features, from low to high orders, within a single model. ResTT is able to build a robust decision boundary in a high-dimensional space for solving fitting and classification tasks. In particular, we prove that the fully-connected layer and the Volterra series can be taken as special cases of ResTT. Furthermore, we derive the rule for weight initialization that stabilizes the training of ResTT based on a mean-field analysis. We prove that such a rule is much more relaxed than that of TT, which means ResTT can easily address the vanishing and exploding gradient problem that exists in the existing TT models. Numerical experiments demonstrate that ResTT outperforms the state-of-the-art tensor network and benchmark deep learning models on MNIST and Fashion-MNIST datasets. Moreover, ResTT achieves better performance than other statistical methods on two practical examples with limited data which are known to have complex feature interactions.

Knowing how to construct text-based Search Queries (SQs) for use in Search Engines (SEs) such as Google or Wikipedia has become a fundamental skill. Though much data are available through such SEs, most structured datasets live outside their scope. Visualization tools aid in this limitation, but no such tools come close to the sheer amount of information available through general-purpose SEs. To fill this gap, this paper presents Q4EDA, a novel framework that converts users' visual selection queries executed on top of time series visual representations, providing valid and stable SQs to be used in general-purpose SEs and suggestions of related information. The usefulness of Q4EDA is presented and validated by users through an application linking a Gapminder's line-chart replica with a SE populated with Wikipedia documents, showing how Q4EDA supports and enhances exploratory analysis of United Nations world indicators. Despite some limitations, Q4EDA is unique in its proposal and represents a real advance towards providing solutions for querying textual information based on user interactions with visual representations.

In this paper we explore capabilities of spiking neural networks in solving multi-task classification problems using the approach of single-tasking of multiple tasks. We designed and implemented a multi-task spiking neural network (MT-SNN) that can learn two or more classification tasks while performing one task at a time. The task to perform is selected by modulating the firing threshold of leaky integrate and fire neurons used in this work. The network is implemented using Intel's Lava platform for the Loihi2 neuromorphic chip. Tests are performed on dynamic multitask classification for NMNIST data. The results show that MT-SNN effectively learns multiple tasks by modifying its dynamics, namely, the spiking neurons' firing threshold.

Assumptions about invariances or symmetries in data can significantly increase the predictive power of statistical models. Many commonly used models in machine learning are constraint to respect certain symmetries in the data, such as translation equivariance in convolutional neural networks, and incorporation of new symmetry types is actively being studied. Yet, efforts to learn such invariances from the data itself remains an open research problem. It has been shown that marginal likelihood offers a principled way to learn invariances in Gaussian Processes. We propose a weight-space equivalent to this approach, by minimizing a lower bound on the marginal likelihood to learn invariances in neural networks resulting in naturally higher performing models.

In a recent article, Guo et al. [arXiv:2206.11228] report that adversarially trained neural representations in deep networks may already be as robust as corresponding primate IT neural representations. While we find the paper's primary experiment illuminating, we have doubts about the interpretation and phrasing of the results presented in the paper.

In this paper, we consider the framework of multi-task representation (MTR) learning where the goal is to use source tasks to learn a representation that reduces the sample complexity of solving a target task. We start by reviewing recent advances in MTR theory and show that they can provide novel insights for popular meta-learning algorithms when analyzed within this framework. In particular, we highlight a fundamental difference between gradient-based and metric-based algorithms in practice and put forward a theoretical analysis to explain it. Finally, we use the derived insights to improve the performance of meta-learning methods via a new spectral-based regularization term and confirm its efficiency through experimental studies on few-shot classification benchmarks. To the best of our knowledge, this is the first contribution that puts the most recent learning bounds of MTR theory into practice for the task of few-shot classification.

Stochastic partial differential equations (SPDEs) are the mathematical tool of choice for modelling spatiotemporal PDE-dynamics under the influence of randomness. Based on the notion of mild solution of an SPDE, we introduce a novel neural architecture to learn solution operators of PDEs with (possibly stochastic) forcing from partially observed data. The proposed Neural SPDE model provides an extension to two popular classes of physics-inspired architectures. On the one hand, it extends Neural CDEs and variants -- continuous-time analogues of RNNs -- in that it is capable of processing incoming sequential information arriving at arbitrary spatial resolutions. On the other hand, it extends Neural Operators -- generalizations of neural networks to model mappings between spaces of functions -- in that it can parameterize solution operators of SPDEs depending simultaneously on the initial condition and a realization of the driving noise. By performing operations in the spectral domain, we show how a Neural SPDE can be evaluated in two ways, either by calling an ODE solver (emulating a spectral Galerkin scheme), or by solving a fixed point problem. Experiments on various semilinear SPDEs, including the stochastic Navier-Stokes equations, demonstrate how the Neural SPDE model is capable of learning complex spatiotemporal dynamics in a resolution-invariant way, with better accuracy and lighter training data requirements compared to alternative models, and up to 3 orders of magnitude faster than traditional solvers.

We study the problem of learning generalized linear models under adversarial corruptions. We analyze a classical heuristic called the iterative trimmed maximum likelihood estimator which is known to be effective against label corruptions in practice. Under label corruptions, we prove that this simple estimator achieves minimax near-optimal risk on a wide range of generalized linear models, including Gaussian regression, Poisson regression and Binomial regression. Finally, we extend the estimator to the more challenging setting of label and covariate corruptions and demonstrate its robustness and optimality in that setting as well.

This technical report describes the SurreyAudioTeam22s submission for DCASE 2022 ASC Task 1, Low-Complexity Acoustic Scene Classification (ASC). The task has two rules, (a) the ASC framework should have maximum 128K parameters, and (b) there should be a maximum of 30 millions multiply-accumulate operations (MACs) per inference. In this report, we present low-complexity systems for ASC that follow the rules intended for the task.

Causal relationships are commonly examined in manufacturing processes to support faults investigations, perform interventions, and make strategic decisions. Industry 4.0 has made available an increasing amount of data that enable data-driven Causal Discovery (CD). Considering the growing number of recently proposed CD methods, it is necessary to introduce strict benchmarking procedures on publicly available datasets since they represent the foundation for a fair comparison and validation of different methods. This work introduces two novel public datasets for CD in continuous manufacturing processes. The first dataset employs the well-known Tennessee Eastman simulator for fault detection and process control. The second dataset is extracted from an ultra-processed food manufacturing plant, and it includes a description of the plant, as well as multiple ground truths. These datasets are used to propose a benchmarking procedure based on different metrics and evaluated on a wide selection of CD algorithms. This work allows testing CD methods in realistic conditions enabling the selection of the most suitable method for specific target applications. The datasets are available at the following link: https://github.com/giovanniMen

The benefit of locality is one of the major premises of LIME, one of the most prominent methods to explain black-box machine learning models. This emphasis relies on the postulate that the more locally we look at the vicinity of an instance, the simpler the black-box model becomes, and the more accurately we can mimic it with a linear surrogate. As logical as this seems, our findings suggest that, with the current design of LIME, the surrogate model may degenerate when the explanation is too local, namely, when the bandwidth parameter $\sigma$ tends to zero. Based on this observation, the contribution of this paper is twofold. Firstly, we study the impact of both the bandwidth and the training vicinity on the fidelity and semantics of LIME explanations. Secondly, and based on our findings, we propose \slime, an extension of LIME that reconciles fidelity and locality.

Social media has become extremely influential when it comes to policy making in modern societies especially in the western world (e.g., 48% of Europeans use social media every day or almost every day). Platforms such as Twitter allow users to follow politicians, thus making citizens more involved in political discussion. In the same vein, politicians use Twitter to express their opinions, debate among others on current topics and promote their political agenda aiming to influence voter behaviour. Previous studies have shown that tweets conveying negative sentiment are likely to be retweeted more frequently. In this paper, we attempt to analyse tweets of politicians from different countries and explore whether their tweets follow the same trend. Utilising state-of-the-art pre-trained language models we performed sentiment analysis on hundreds of thousands of tweets collected from members of parliament of Greece, Spain and United Kingdom, including devolved administrations. We achieved this by systematically exploring and analysing the differences between influential and less popular tweets. Our analysis indicates that politicians' negatively charged tweets spread more widely, especially in more recent times, and highlights interesting trends in the intersection of sentiment and popularity.

The medical domain is often subject to information overload. The digitization of healthcare, constant updates to online medical repositories, and increasing availability of biomedical datasets make it challenging to effectively analyze the data. This creates additional work for medical professionals who are heavily dependent on medical data to complete their research and consult their patients. This paper aims to show how different text highlighting techniques can capture relevant medical context. This would reduce the doctors' cognitive load and response time to patients by facilitating them in making faster decisions, thus improving the overall quality of online medical services. Three different word-level text highlighting methodologies are implemented and evaluated. The first method uses TF-IDF scores directly to highlight important parts of the text. The second method is a combination of TF-IDF scores and the application of Local Interpretable Model-Agnostic Explanations to classification models. The third method uses neural networks directly to make predictions on whether or not a word should be highlighted. The results of our experiments show that the neural network approach is successful in highlighting medically-relevant terms and its performance is improved as the size of the input segment increases.

This paper offers a comprehensive review of the research on Natural Language Generation (NLG) over the past two decades, especially in relation to data-to-text generation and text-to-text generation deep learning methods, as well as new applications of NLG technology. This survey aims to (a) give the latest synthesis of deep learning research on the NLG core tasks, as well as the architectures adopted in the field; (b) detail meticulously and comprehensively various NLG tasks and datasets, and draw attention to the challenges in NLG evaluation, focusing on different evaluation methods and their relationships; (c) highlight some future emphasis and relatively recent research issues that arise due to the increasing synergy between NLG and other artificial intelligence areas, such as computer vision, text and computational creativity.

The automatic segmentation of blood vessels in fundus images can help analyze the condition of retinal vasculature, which is crucial for identifying various systemic diseases like hypertension, diabetes, etc. Despite the success of Deep Learning-based models in this segmentation task, most of them are heavily parametrized and thus have limited use in practical applications. This paper proposes IterMiUnet, a new lightweight convolution-based segmentation model that requires significantly fewer parameters and yet delivers performance similar to existing models. The model makes use of the excellent segmentation capabilities of Iternet architecture but overcomes its heavily parametrized nature by incorporating the encoder-decoder structure of MiUnet model within it. Thus, the new model reduces parameters without any compromise with the network's depth, which is necessary to learn abstract hierarchical concepts in deep models. This lightweight segmentation model speeds up training and inference time and is potentially helpful in the medical domain where data is scarce and, therefore, heavily parametrized models tend to overfit. The proposed model was evaluated on three publicly available datasets: DRIVE, STARE, and CHASE-DB1. Further cross-training and inter-rater variability evaluations have also been performed. The proposed model has a lot of potential to be utilized as a tool for the early diagnosis of many diseases.

In this work, we evaluate how neural networks with periodic activation functions can be leveraged to reliably compress large multidimensional medical image datasets, with proof-of-concept application to 4D diffusion-weighted MRI (dMRI). In the medical imaging landscape, multidimensional MRI is a key area of research for developing biomarkers that are both sensitive and specific to the underlying tissue microstructure. However, the high-dimensional nature of these data poses a challenge in terms of both storage and sharing capabilities and associated costs, requiring appropriate algorithms able to represent the information in a low-dimensional space. Recent theoretical developments in deep learning have shown how periodic activation functions are a powerful tool for implicit neural representation of images and can be used for compression of 2D images. Here we extend this approach to 4D images and show how any given 4D dMRI dataset can be accurately represented through the parameters of a sinusoidal activation network, achieving a data compression rate about 10 times higher than the standard DEFLATE algorithm. Our results show that the proposed approach outperforms benchmark ReLU and Tanh activation perceptron architectures in terms of mean squared error, peak signal-to-noise ratio and structural similarity index. Subsequent analyses using the tensor and spherical harmonics representations demonstrate that the proposed lossy compression reproduces accurately the characteristics of the original data, leading to relative errors about 5 to 10 times lower than the benchmark JPEG2000 lossy compression and similar to standard pre-processing steps such as MP-PCA denosing, suggesting a loss of information within the currently accepted levels for clinical application.

Recently, it has been observed that a transfer learning solution might be all we need to solve many few-shot learning benchmarks -- thus raising important questions about when and how meta-learning algorithms should be deployed. In this paper, we seek to clarify these questions by 1. proposing a novel metric -- the diversity coefficient -- to measure the diversity of tasks in a few-shot learning benchmark and 2. by comparing Model-Agnostic Meta-Learning (MAML) and transfer learning under fair conditions (same architecture, same optimizer, and all models trained to convergence). Using the diversity coefficient, we show that the popular MiniImageNet and CIFAR-FS few-shot learning benchmarks have low diversity. This novel insight contextualizes claims that transfer learning solutions are better than meta-learned solutions in the regime of low diversity under a fair comparison. Specifically, we empirically find that a low diversity coefficient correlates with a high similarity between transfer learning and MAML learned solutions in terms of accuracy at meta-test time and classification layer similarity (using feature based distance metrics like SVCCA, PWCCA, CKA, and OPD). To further support our claim, we find this meta-test accuracy holds even as the model size changes. Therefore, we conclude that in the low diversity regime, MAML and transfer learning have equivalent meta-test performance when both are compared fairly. We also hope our work inspires more thoughtful constructions and quantitative evaluations of meta-learning benchmarks in the future.

Timeseries partitioning is an essential step in most machine-learning driven, sensor-based IoT applications. This paper introduces a sample-efficient, robust, time-series segmentation model and algorithm. We show that by learning a representation specifically with the segmentation objective based on maximum mean discrepancy (MMD), our algorithm can robustly detect time-series events across different applications. Our loss function allows us to infer whether consecutive sequences of samples are drawn from the same distribution (null hypothesis) and determines the change-point between pairs that reject the null hypothesis (i.e., come from different distributions). We demonstrate its applicability in a real-world IoT deployment for ambient-sensing based activity recognition. Moreover, while many works on change-point detection exist in the literature, our model is significantly simpler and can be fully trained in 9-93 seconds on average with little variation in hyperparameters for data across different applications. We empirically evaluate Cadence on four popular change point detection (CPD) datasets where Cadence matches or outperforms existing CPD techniques.

The availability of large and deep electronic healthcare records (EHR) datasets has the potential to enable a better understanding of real-world patient journeys, and to identify novel subgroups of patients. ML-based aggregation of EHR data is mostly tool-driven, i.e., building on available or newly developed methods. However, these methods, their input requirements, and, importantly, resulting output are frequently difficult to interpret, especially without in-depth data science or statistical training. This endangers the final step of analysis where an actionable and clinically meaningful interpretation is needed.This study investigates approaches to perform patient stratification analysis at scale using large EHR datasets and multiple clustering methods for clinical research. We have developed several tools to facilitate the clinical evaluation and interpretation of unsupervised patient stratification results, namely pattern screening, meta clustering, surrogate modeling, and curation. These tools can be used at different stages within the analysis. As compared to a standard analysis approach, we demonstrate the ability to condense results and optimize analysis time. In the case of meta clustering, we demonstrate that the number of patient clusters can be reduced from 72 to 3 in one example. In another stratification result, by using surrogate models, we could quickly identify that heart failure patients were stratified if blood sodium measurements were available. As this is a routine measurement performed for all patients with heart failure, this indicated a data bias. By using further cohort and feature curation, these patients and other irrelevant features could be removed to increase the clinical meaningfulness. These examples show the effectiveness of the proposed methods and we hope to encourage further research in this field.

Large Vision & Language models pretrained on web-scale data provide representations that are invaluable for numerous V&L problems. However, it is unclear how they can be used for reasoning about user-specific visual concepts in unstructured language. This problem arises in multiple domains, from personalized image retrieval to personalized interaction with smart devices. We introduce a new learning setup called Personalized Vision & Language (PerVL) with two new benchmark datasets for retrieving and segmenting user-specific "personalized" concepts "in the wild". In PerVL, one should learn personalized concepts (1) independently of the downstream task (2) allowing a pretrained model to reason about them with free language, and (3) does not require personalized negative examples. We propose an architecture for solving PerVL that operates by extending the input vocabulary of a pretrained model with new word embeddings for the new personalized concepts. The model can then reason about them by simply using them in a sentence. We demonstrate that our approach learns personalized visual concepts from a few examples and can effectively apply them in image retrieval and semantic segmentation using rich textual queries.

The progress of EEG-based emotion recognition has received widespread attention from the fields of human-machine interactions and cognitive science in recent years. However, how to recognize emotions with limited labels has become a new research and application bottleneck. To address the issue, this paper proposes a Self-supervised Group Meiosis Contrastive learning framework (SGMC) based on the stimuli consistent EEG signals in human being. In the SGMC, a novel genetics-inspired data augmentation method, named Meiosis, is developed. It takes advantage of the alignment of stimuli among the EEG samples in a group for generating augmented groups by pairing, cross exchanging, and separating. And the model adopts a group projector to extract group-level feature representations from group EEG samples triggered by the same emotion video stimuli. Then contrastive learning is employed to maximize the similarity of group-level representations of augmented groups with the same stimuli. The SGMC achieves the state-of-the-art emotion recognition results on the publicly available DEAP dataset with an accuracy of 94.72% and 95.68% in valence and arousal dimensions, and also reaches competitive performance on the public SEED dataset with an accuracy of 94.04%. It is worthy of noting that the SGMC shows significant performance even when using limited labels. Moreover, the results of feature visualization suggest that the model might have learned video-level emotion-related feature representations to improve emotion recognition. And the effects of group size are further evaluated in the hyper parametric analysis. Finally, a control experiment and ablation study are carried out to examine the rationality of architecture. The code is provided publicly online.

This work addresses meta-learning (ML) by considering deep networks with stochastic local winner-takes-all (LWTA) activations. This type of network units results in sparse representations from each model layer, as the units are organized into blocks where only one unit generates a non-zero output. The main operating principle of the introduced units rely on stochastic principles, as the network performs posterior sampling over competing units to select the winner. Therefore, the proposed networks are explicitly designed to extract input data representations of sparse stochastic nature, as opposed to the currently standard deterministic representation paradigm. Our approach produces state-of-the-art predictive accuracy on few-shot image classification and regression experiments, as well as reduced predictive error on an active learning setting; these improvements come with an immensely reduced computational cost.

We present a meta-method for initializing (seeding) the $k$-means clustering algorithm called PNN-smoothing. It consists in splitting a given dataset into $J$ random subsets, clustering each of them individually, and merging the resulting clusterings with the pairwise-nearest-neighbor (PNN) method. It is a meta-method in the sense that when clustering the individual subsets any seeding algorithm can be used. If the computational complexity of that seeding algorithm is linear in the size of the data $N$ and the number of clusters $k$, PNN-smoothing is also almost linear with an appropriate choice of $J$, and quite competitive in practice. We show empirically, using several existing seeding methods and testing on several synthetic and real datasets, that this procedure results in systematically better costs. Our implementation is publicly available at https://github.com/carlobaldassi/KMeansPNNSmoothing.jl.

Photoswitchable molecules display two or more isomeric forms that may be accessed using light. Separating the electronic absorption bands of these isomers is key to selectively addressing a specific isomer and achieving high photostationary states whilst overall red-shifting the absorption bands serves to limit material damage due to UV-exposure and increases penetration depth in photopharmacological applications. Engineering these properties into a system through synthetic design however, remains a challenge. Here, we present a data-driven discovery pipeline for molecular photoswitches underpinned by dataset curation and multitask learning with Gaussian processes. In the prediction of electronic transition wavelengths, we demonstrate that a multioutput Gaussian process (MOGP) trained using labels from four photoswitch transition wavelengths yields the strongest predictive performance relative to single-task models as well as operationally outperforming time-dependent density functional theory (TD-DFT) in terms of the wall-clock time for prediction. We validate our proposed approach experimentally by screening a library of commercially available photoswitchable molecules. Through this screen, we identified several motifs that displayed separated electronic absorption bands of their isomers, exhibited red-shifted absorptions, and are suited for information transfer and photopharmacological applications. Our curated dataset, code, as well as all models are made available at https://github.com/Ryan-Rhys/The-Photoswitch-Dataset

We study protecting a user's data (images in this work) against a learner's unauthorized use in training neural networks. It is especially challenging when the user's data is only a tiny percentage of the learner's complete training set. We revisit the traditional watermarking under modern deep learning settings to tackle the challenge. We show that when a user watermarks images using a specialized linear color transformation, a neural network classifier will be imprinted with the signature so that a third-party arbitrator can verify the potentially unauthorized usage of the user data by inferring the watermark signature from the neural network. We also discuss what watermarking properties and signature spaces make the arbitrator's verification convincing. To our best knowledge, this work is the first to protect an individual user's data ownership from unauthorized use in training neural networks.

Recent advances in deep learning and computer vision have reduced many barriers to automated medical image analysis, allowing algorithms to process label-free images and improve performance. Specifically, Transformers provide a global perspective of the image, that Convolutional Neural Networks (CNNs) inherently lack. Here we present Cross Architectural - Self Supervision, a novel self-supervised learning approach that leverages Transformer and CNN simultaneously. Compared to the existing state of the art self-supervised learning approaches, we empirically showed that CASS trained CNNs, and Transformers across three diverse datasets gained an average of 8.5% with 100% labelled data, 7.3% with 10% labelled data, and 11.5% with 1% labelled data. Notably, one of the test datasets comprised of histopathology slides of an autoimmune disease, a condition with minimal data that has been underrepresented in medical imaging. In addition, our findings revealed that CASS is also more robust than the existing state of the art self-supervised methods. The code is open source and is available on GitHub.

Hybrid human-ML systems are increasingly in charge of consequential decisions in a wide range of domains. A growing body of empirical and theoretical work has advanced our understanding of these systems. However, existing empirical results are mixed, and theoretical proposals are often mutually incompatible. In this work, we propose a unifying framework for understanding conditions under which combining the complementary strengths of humans and ML leads to higher quality decisions than those produced by each of them individually -- a state which we refer to as human-ML complementarity. We focus specifically on the context of human-ML predictive decision-making and investigate optimal ways of combining human and ML predictive decisions, accounting for the underlying sources of variation in their judgments. Within this scope, we present two crucial contributions. First, taking a computational perspective of decision-making and drawing upon prior literature in psychology, machine learning, and human-computer interaction, we introduce a taxonomy characterizing a wide range of criteria across which human and machine decision-making differ. Second, formalizing our taxonomy allows us to study how human and ML predictive decisions should be aggregated optimally. We show that our proposed framework encompasses several existing models of human-ML complementarity as special cases. Last but not least, an initial exploratory analysis of our framework presents a critical insight for future work in human-ML complementarity: the mechanism by which we combine human and ML judgments should be informed by the underlying causes of divergence in their decisions.

Graph Convolutional Networks (GCNs) achieve an impressive performance due to the remarkable representation ability in learning the graph information. However, GCNs, when implemented on a deep network, require expensive computation power, making them difficult to be deployed on battery-powered devices. In contrast, Spiking Neural Networks (SNNs), which perform a bio-fidelity inference process, offer an energy-efficient neural architecture. In this work, we propose SpikingGCN, an end-to-end framework that aims to integrate the embedding of GCNs with the biofidelity characteristics of SNNs. The original graph data are encoded into spike trains based on the incorporation of graph convolution. We further model biological information processing by utilizing a fully connected layer combined with neuron nodes. In a wide range of scenarios (e.g. citation networks, image graph classification, and recommender systems), our experimental results show that the proposed method could gain competitive performance against state-of-the-art approaches. Furthermore, we show that SpikingGCN on a neuromorphic chip can bring a clear advantage of energy efficiency into graph data analysis, which demonstrates its great potential to construct environment-friendly machine learning models.

Applying reinforcement learning to autonomous driving entails certain challenges, primarily due to massive traffic flows, which change dynamically. To address such challenges, it is necessary to quickly determine response strategies to the changing intentions of surrounding vehicles. Accordingly, we propose a new policy optimization method for safe driving using graph-based interaction-aware constraints. In this framework, the motion prediction and control modules are trained simultaneously, while sharing a latent representation that contains a social context. Further, to reflect social interactions, we express the movements of agents in the graph form and filter the features. This helps preserve the spatiotemporal locality of adjacent nodes. Furthermore, we create feedback loops to combine these two modules effectively. As a result, this approach encourages the learned controller to be safe from dynamic risks and also renders the motion prediction robust under various situations. In the experiment, we set up a navigation scenario comprising various situations, with CARLA, an urban driving simulator. The experiments show state-of-the-art performance on the sides of both navigation strategy and motion prediction compared to the baselines.

Due to the rapid evolution of the SARS-CoV-2 (COVID-19) virus, a number of mutations emerged with variants such as Alpha, Gamma, Delta and Omicron which created massive impact to the world economy. Unsupervised machine learning methods have the ability to compresses, characterize and visualises unlabelled data. In this paper, we present a framework that utilizes unsupervised machine learning methods that includes combination of selected dimensional reduction and clustering methods to discriminate and visualise the associations with the major COVID-19 variants based on genome sequences. The framework utilises k-mer analysis for processing the genome (RNA) sequences and compares different dimensional reduction methods, that include principal component analysis (PCA), and t-distributed stochastic neighbour embedding (t-SNE), and uniform manifold approximation projection (UMAP). Furthermore, the framework employs agglomerative hierarchical clustering methods and provides a visualisation using a dendogram. We find that the proposed framework can effectively distinguish the major variants and hence can be used for distinguishing emerging variants in the future.

Inspired by the success of control barrier functions (CBFs) in addressing safety, and the rise of data-driven techniques for modeling functions, we propose a non-parametric approach for online synthesis of CBFs using Gaussian Processes (GPs). Mathematical constructs such as CBFs have achieved safety by designing a candidate function a priori. However, designing such a candidate function can be challenging. A practical example of such a setting would be to design a CBF in a disaster recovery scenario where safe and navigable regions need to be determined. The decision boundary for safety in such an example is unknown and cannot be designed a priori. In our approach, we work with safety samples or observations to construct the CBF online by assuming a flexible GP prior on these samples, and term our formulation as a Gaussian CBF. GPs have favorable properties, in addition to being non-parametric, such as analytical tractability and robust uncertainty estimation. This allows realizing the posterior components with high safety guarantees by incorporating variance estimation, while also computing associated partial derivatives in closed-form to achieve safe control. Moreover, the synthesized safety function from our approach allows changing the corresponding safe set arbitrarily based on the data, thus allowing non-convex safe sets. We validate our approach experimentally on a quadrotor by demonstrating safe control for fixed but arbitrary safe sets and collision avoidance where the safe set is constructed online. Finally, we juxtapose Gaussian CBFs with regular CBFs in the presence of noisy states to highlight its flexibility and robustness to noise. The experiment video can be seen at: https://youtu.be/HX6uokvCiGk.

Similar to many Machine Learning models, both accuracy and speed of the Cluster weighted models (CWMs) can be hampered by high-dimensional data, leading to previous works on a parsimonious technique to reduce the effect of "Curse of dimensionality" on mixture models. In this work, we review the background study of the cluster weighted models (CWMs). We further show that parsimonious technique is not sufficient for mixture models to thrive in the presence of huge high-dimensional data. We discuss a heuristic for detecting the hidden components by choosing the initial values of location parameters using the default values in the "FlexCWM" R package. We introduce a dimensionality reduction technique called T-distributed stochastic neighbor embedding (TSNE) to enhance the parsimonious CWMs in high-dimensional space. Originally, CWMs are suited for regression but for classification purposes, all multi-class variables are transformed logarithmically with some noise. The parameters of the model are obtained via expectation maximization algorithm. The effectiveness of the discussed technique is demonstrated using real data sets from different fields.

LiDAR (short for "Light Detection And Ranging" or "Laser Imaging, Detection, And Ranging") technology can be used to provide detailed three-dimensional elevation maps of urban and rural landscapes. To date, airborne LiDAR imaging has been predominantly confined to the environmental and archaeological domains. However, the geographically granular and open-source nature of this data also lends itself to an array of societal, organizational and business applications where geo-demographic type data is utilised. Arguably, the complexity involved in processing this multi-dimensional data has thus far restricted its broader adoption. In this paper, we propose a series of convenient task-agnostic tile elevation embeddings to address this challenge, using recent advances from unsupervised Deep Learning. We test the potential of our embeddings by predicting seven English indices of deprivation (2019) for small geographies in the Greater London area. These indices cover a range of socio-economic outcomes and serve as a proxy for a wide variety of downstream tasks to which the embeddings can be applied. We consider the suitability of this data not just on its own but also as an auxiliary source of data in combination with demographic features, thus providing a realistic use case for the embeddings. Having trialled various model/embedding configurations, we find that our best performing embeddings lead to Root-Mean-Squared-Error (RMSE) improvements of up to 21% over using standard demographic features alone. We also demonstrate how our embedding pipeline, using Deep Learning combined with K-means clustering, produces coherent tile segments which allow the latent embedding features to be interpreted.

Autonomous driving has the potential to revolutionize mobility and is hence an active area of research. In practice, the behavior of autonomous vehicles must be acceptable, i.e., efficient, safe, and interpretable. While vanilla reinforcement learning (RL) finds performant behavioral strategies, they are often unsafe and uninterpretable. Safety is introduced through Safe RL approaches, but they still mostly remain uninterpretable as the learned behaviour is jointly optimized for safety and performance without modeling them separately. Interpretable machine learning is rarely applied to RL. This paper proposes SafeDQN, which allows to make the behavior of autonomous vehicles safe and interpretable while still being efficient. SafeDQN offers an understandable, semantic trade-off between the expected risk and the utility of actions while being algorithmically transparent. We show that SafeDQN finds interpretable and safe driving policies for a variety of scenarios and demonstrate how state-of-the-art saliency techniques can help to assess both risk and utility.

Variational quantum algorithms (VQAs) have demonstrated great potentials in the NISQ era. In the workflow of VQA, the parameters of ansatz are iteratively updated to approximate the desired quantum states. We have seen various efforts to draft better ansatz with less gates. In quantum computers, the gate ansatz will eventually be transformed into control signals such as microwave pulses on transmons. And the control pulses need elaborate calibration to minimize the errors such as over-rotation and under-rotation. In the case of VQAs, this procedure will introduce redundancy, but the variational properties of VQAs can naturally handle problems of over-rotation and under-rotation by updating the amplitude and frequency parameters. Therefore, we propose PAN, a native-pulse ansatz generator framework for VQAs. We generate native-pulse ansatz with trainable parameters for amplitudes and frequencies. In our proposed PAN, we are tuning parametric pulses, which are natively supported on NISQ computers. Considering that parameter-shift rules do not hold for native-pulse ansatz, we need to deploy non-gradient optimizers. To constrain the number of parameters sent to the optimizer, we adopt a progressive way to generate our native-pulse ansatz. Experiments are conducted on both simulators and quantum devices to validate our methods. When adopted on NISQ machines, PAN obtained improved the performance with decreased latency by an average of 86%. PAN is able to achieve 99.336% and 96.482% accuracy for VQE tasks on H2 and HeH+ respectively, even with considerable noises in NISQ machines.

Mosquito habitat ranges are projected to expand due to climate change. This investigation aims to identify future mosquito habitats by analyzing preferred ecological conditions of mosquito larvae. After assembling a data set with atmospheric records and larvae observations, a neural network is trained to predict larvae counts from ecological inputs. Time series forecasting is conducted on these variables and climate projections are passed into the initial deep learning model to generate location-specific larvae abundance predictions. The results support the notion of regional ecosystem-driven changes in mosquito spread, with high-elevation regions in particular experiencing an increase in susceptibility to mosquito infestation.

Recent large-scale text-driven synthesis models have attracted much attention thanks to their remarkable capabilities of generating highly diverse images that follow given text prompts. Such text-based synthesis methods are particularly appealing to humans who are used to verbally describe their intent. Therefore, it is only natural to extend the text-driven image synthesis to text-driven image editing. Editing is challenging for these generative models, since an innate property of an editing technique is to preserve most of the original image, while in the text-based models, even a small modification of the text prompt often leads to a completely different outcome. State-of-the-art methods mitigate this by requiring the users to provide a spatial mask to localize the edit, hence, ignoring the original structure and content within the masked region. In this paper, we pursue an intuitive prompt-to-prompt editing framework, where the edits are controlled by text only. To this end, we analyze a text-conditioned model in depth and observe that the cross-attention layers are the key to controlling the relation between the spatial layout of the image to each word in the prompt. With this observation, we present several applications which monitor the image synthesis by editing the textual prompt only. This includes localized editing by replacing a word, global editing by adding a specification, and even delicately controlling the extent to which a word is reflected in the image. We present our results over diverse images and prompts, demonstrating high-quality synthesis and fidelity to the edited prompts.

Bayesian variable selection is a powerful tool for data analysis, as it offers a principled method for variable selection that accounts for prior information and uncertainty. However, wider adoption of Bayesian variable selection has been hampered by computational challenges, especially in difficult regimes with a large number of covariates P or non-conjugate likelihoods. To scale to the large P regime we introduce an efficient MCMC scheme whose cost per iteration is sublinear in P. In addition we show how this scheme can be extended to generalized linear models for count data, which are prevalent in biology, ecology, economics, and beyond. In particular we design efficient algorithms for variable selection in binomial and negative binomial regression, which includes logistic regression as a special case. In experiments we demonstrate the effectiveness of our methods, including on cancer and maize genomic data.

Synthetic health data have the potential to mitigate privacy concerns when sharing data to support biomedical research and the development of innovative healthcare applications. Modern approaches for data generation based on machine learning, generative adversarial networks (GAN) methods in particular, continue to evolve and demonstrate remarkable potential. Yet there is a lack of a systematic assessment framework to benchmark methods as they emerge and determine which methods are most appropriate for which use cases. In this work, we introduce a generalizable benchmarking framework to appraise key characteristics of synthetic health data with respect to utility and privacy metrics. We apply the framework to evaluate synthetic data generation methods for electronic health records (EHRs) data from two large academic medical centers with respect to several use cases. The results illustrate that there is a utility-privacy tradeoff for sharing synthetic EHR data. The results further indicate that no method is unequivocally the best on all criteria in each use case, which makes it evident why synthetic data generation methods need to be assessed in context.

Appropriate weight initialization has been of key importance to successfully train neural networks. Recently, batch normalization has diminished the role of weight initialization by simply normalizing each layer based on batch statistics. Unfortunately, batch normalization has several drawbacks when applied to small batch sizes, as they are required to cope with memory limitations when learning on point clouds. While well-founded weight initialization strategies can render batch normalization unnecessary and thus avoid these drawbacks, no such approaches have been proposed for point convolutional networks. To fill this gap, we propose a framework to unify the multitude of continuous convolutions. This enables our main contribution, variance-aware weight initialization. We show that this initialization can avoid batch normalization while achieving similar and, in some cases, better performance.

This paper aims at jointly addressing two seemly conflicting issues in federated learning: differential privacy (DP) and Byzantine-robustness, which are particularly challenging when the distributed data are non-i.i.d. (independent and identically distributed). The standard DP mechanisms add noise to the transmitted messages, and entangles with robust stochastic gradient aggregation to defend against Byzantine attacks. In this paper, we decouple the two issues via robust stochastic model aggregation, in the sense that our proposed DP mechanisms and the defense against Byzantine attacks have separated influence on the learning performance. Leveraging robust stochastic model aggregation, at each iteration, each worker calculates the difference between the local model and the global one, followed by sending the element-wise signs to the master node, which enables robustness to Byzantine attacks. Further, we design two DP mechanisms to perturb the uploaded signs for the purpose of privacy preservation, and prove that they are $(\epsilon,0)$-DP by exploiting the properties of noise distributions. With the tools of Moreau envelop and proximal point projection, we establish the convergence of the proposed algorithm when the cost function is nonconvex. We analyze the trade-off between privacy preservation and learning performance, and show that the influence of our proposed DP mechanisms is decoupled with that of robust stochastic model aggregation. Numerical experiments demonstrate the effectiveness of the proposed algorithm.

Search-based procedural content generation (PCG) is a well-known method for level generation in games. Its key advantage is that it is generic and able to satisfy functional constraints. However, due to the heavy computational costs to run these algorithms online, search-based PCG is rarely utilized for real-time generation. In this paper, we introduce mutation models, a new type of iterative level generator based on machine learning. We train a model to imitate the evolutionary process and use the trained model to generate levels. This trained model is able to modify noisy levels sequentially to create better levels without the need for a fitness function during inference. We evaluate our trained models on a 2D maze generation task. We compare several different versions of the method: training the models either at the end of evolution (normal evolution) or every 100 generations (assisted evolution) and using the model as a mutation function during evolution. Using the assisted evolution process, the final trained models are able to generate mazes with a success rate of 99% and high diversity of 86%. The trained model is many times faster than the evolutionary process it was trained on. This work opens the door to a new way of learning level generators guided by an evolutionary process, meaning automatic creation of generators with specifiable constraints and objectives that are fast enough for runtime deployment in games.

Healthcare providers usually record detailed notes of the clinical care delivered to each patient for clinical, research, and billing purposes. Due to the unstructured nature of these narratives, providers employ dedicated staff to assign diagnostic codes to patients' diagnoses using the International Classification of Diseases (ICD) coding system. This manual process is not only time-consuming but also costly and error-prone. Prior work demonstrated potential utility of Machine Learning (ML) methodology in automating this process, but it has relied on large quantities of manually labeled data to train the models. Additionally, diagnostic coding systems evolve with time, which makes traditional supervised learning strategies unable to generalize beyond local applications. In this work, we introduce a general weakly-supervised text classification framework that learns from class-label descriptions only, without the need to use any human-labeled documents. It leverages the linguistic domain knowledge stored within pre-trained language models and the data programming framework to assign code labels to individual texts. We demonstrate the efficacy and flexibility of our method by comparing it to state-of-the-art weak text classifiers across four real-world text classification datasets, in addition to assigning ICD codes to medical notes in the publicly available MIMIC-III database.

Explaining artificial intelligence (AI) predictions is increasingly important and even imperative in many high-stakes applications where humans are the ultimate decision-makers. In this work, we propose two novel architectures of self-interpretable image classifiers that first explain, and then predict (as opposed to post-hoc explanations) by harnessing the visual correspondences between a query image and exemplars. Our models consistently improve (by 1 to 4 points) on out-of-distribution (OOD) datasets while performing marginally worse (by 1 to 2 points) on in-distribution tests than ResNet-50 and a $k$-nearest neighbor classifier (kNN). Via a large-scale, human study on ImageNet and CUB, our correspondence-based explanations are found to be more useful to users than kNN explanations. Our explanations help users more accurately reject AI's wrong decisions than all other tested methods. Interestingly, for the first time, we show that it is possible to achieve complementary human-AI team accuracy (i.e., that is higher than either AI-alone or human-alone), in ImageNet and CUB image classification tasks.

Traditional learning-based approaches to student modeling generalize poorly to underrepresented student groups due to biases in data availability. In this paper, we propose a methodology for predicting student performance from their online learning activities that optimizes inference accuracy over different demographic groups such as race and gender. Building upon recent foundations in federated learning, in our approach, personalized models for individual student subgroups are derived from a global model aggregated across all student models via meta-gradient updates that account for subgroup heterogeneity. To learn better representations of student activity, we augment our approach with a self-supervised behavioral pretraining methodology that leverages multiple modalities of student behavior (e.g., visits to lecture videos and participation on forums), and include a neural network attention mechanism in the model aggregation stage. Through experiments on three real-world datasets from online courses, we demonstrate that our approach obtains substantial improvements over existing student modeling baselines in predicting student learning outcomes for all subgroups. Visual analysis of the resulting student embeddings confirm that our personalization methodology indeed identifies different activity patterns within different subgroups, consistent with its stronger inference ability compared with the baselines.

In this work we propose a stochastic primal-dual preconditioned three-operator splitting algorithm for solving a class of convex three-composite optimization problems. Our proposed scheme is a direct three-operator splitting extension of the SPDHG algorithm [Chambolle et al. 2018]. We provide theoretical convergence analysis showing ergodic O(1/K) convergence rate, and demonstrate the effectiveness of our approach in imaging inverse problems.

Electronic Health Records (EHRs) exhibit a high amount of missing data due to variations of patient conditions and treatment needs. Imputation of missing values has been considered an effective approach to deal with this challenge. Existing work separates imputation method and prediction model as two independent parts of an EHR-based machine learning system. We propose an integrated end-to-end approach by utilizing a Compound Density Network (CDNet) that allows the imputation method and prediction model to be tuned together within a single framework. CDNet consists of a Gated recurrent unit (GRU), a Mixture Density Network (MDN), and a Regularized Attention Network (RAN). The GRU is used as a latent variable model to model EHR data. The MDN is designed to sample latent variables generated by GRU. The RAN serves as a regularizer for less reliable imputed values. The architecture of CDNet enables GRU and MDN to iteratively leverage the output of each other to impute missing values, leading to a more accurate and robust prediction. We validate CDNet on the mortality prediction task on the MIMIC-III dataset. Our model outperforms state-of-the-art models by significant margins. We also empirically show that regularizing imputed values is a key factor for superior prediction performance. Analysis of prediction uncertainty shows that our model can capture both aleatoric and epistemic uncertainties, which offers model users a better understanding of the model results.

The rapid advancement of social networks and the convenience of internet availability have accelerated the rampant spread of false news and rumors on social media sites. Amid the COVID 19 epidemic, this misleading information has aggravated the situation by putting peoples mental and physical lives in danger. To limit the spread of such inaccuracies, identifying the fake news from online platforms could be the first and foremost step. In this research, the authors have conducted a comparative analysis by implementing five transformer based models such as BERT, BERT without LSTM, ALBERT, RoBERTa, and a Hybrid of BERT & ALBERT in order to detect the fraudulent news of COVID 19 from the internet. COVID 19 Fake News Dataset has been used for training and testing the models. Among all these models, the RoBERTa model has performed better than other models by obtaining an F1 score of 0.98 in both real and fake classes.

Top-down connections in the biological brain has been shown to be important in high cognitive functions. However, the function of this mechanism in machine learning has not been defined clearly. In this study, we propose to lay out a framework constituted by a bottom-up and a top-down network. Here, we use a Top-down Credit Assignment Network (TDCA-network) to replace the loss function and back propagation (BP) which serve as the feedback mechanism in traditional bottom-up network training paradigm. Our results show that the credit given by well-trained TDCA-network outperforms the gradient from backpropagation in classification task under different settings on multiple datasets. In addition, we successfully use a credit diffusing trick, which can keep training and testing performance remain unchanged, to reduce parameter complexity of the TDCA-network. More importantly, by comparing their trajectories in the parameter landscape, we find that TDCA-network directly achieved a global optimum, in contrast to that backpropagation only can gain a localized optimum. Thus, our results demonstrate that TDCA-network not only provide a biological plausible learning mechanism, but also has the potential to directly achieve global optimum, indicating that top-down credit assignment can substitute backpropagation, and provide a better learning framework for Deep Neural Networks.

Floods are one of nature's most catastrophic calamities which cause irreversible and immense damage to human life, agriculture, infrastructure and socio-economic system. Several studies on flood catastrophe management and flood forecasting systems have been conducted. The accurate prediction of the onset and progression of floods in real time is challenging. To estimate water levels and velocities across a large area, it is necessary to combine data with computationally demanding flood propagation models. This paper aims to reduce the extreme risks of this natural disaster and also contributes to policy suggestions by providing a prediction for floods using different machine learning models. This research will use Binary Logistic Regression, K-Nearest Neighbor (KNN), Support Vector Classifier (SVC) and Decision tree Classifier to provide an accurate prediction. With the outcome, a comparative analysis will be conducted to understand which model delivers a better accuracy.

There has been an increased interest in applying deep neural networks to automatically interpret and analyze the 12-lead electrocardiogram (ECG). The current paradigms with machine learning methods are often limited by the amount of labeled data. This phenomenon is particularly problematic for clinically-relevant data, where labeling at scale can be time-consuming and costly in terms of the specialized expertise and human effort required. Moreover, deep learning classifiers may be vulnerable to adversarial examples and perturbations, which could have catastrophic consequences, for example, when applied in the context of medical treatment, clinical trials, or insurance claims. In this paper, we propose a physiologically-inspired data augmentation method to improve performance and increase the robustness of heart disease detection based on ECG signals. We obtain augmented samples by perturbing the data distribution towards other classes along the geodesic in Wasserstein space. To better utilize domain-specific knowledge, we design a ground metric that recognizes the difference between ECG signals based on physiologically determined features. Learning from 12-lead ECG signals, our model is able to distinguish five categories of cardiac conditions. Our results demonstrate improvements in accuracy and robustness, reflecting the effectiveness of our data augmentation method.

Internal cluster validity measures (such as the Calinski-Harabasz, Dunn, or Davies-Bouldin indices) are frequently used for selecting the appropriate number of partitions a dataset should be split into. In this paper we consider what happens if we treat such indices as objective functions in unsupervised learning activities. Is the optimal grouping with regards to, say, the Silhouette index really meaningful? It turns out that many cluster (in)validity indices promote clusterings that match expert knowledge quite poorly. We also introduce a new, well-performing variant of the Dunn index that is built upon OWA operators and the near-neighbour graph so that subspaces of higher density, regardless of their shapes, can be separated from each other better.

Generative Adversarial Networks have got the researchers' attention due to their state-of-the-art performance in generating new images with only a dataset of the target distribution. It has been shown that there is a dissimilarity between the spectrum of authentic images and fake ones. Since the Fourier transform is a bijective mapping, saying that the model has a significant problem in learning the original distribution is a fair conclusion. In this work, we investigate the possible reasons for the mentioned drawback in the architecture and mathematical theory of the current GANs. Then we propose a new model to reduce the discrepancies between the spectrum of the actual and fake images. To that end, we design a brand new architecture for the frequency domain using the blueprint of geometric deep learning. Then, we experimentally show promising improvements in the quality of the generated images by considering the Fourier domain representation of the original data as a principal feature in the training process.

We tackle a new emerging problem, which is finding an optimal monopartite matching in a weighted graph. The semi-bandit version, where a full matching is sampled at each iteration, has been addressed by \cite{ADMA}, creating an algorithm with an expected regret matching $O(\frac{L\log(L)}{\Delta}\log(T))$ with $2L$ players, $T$ iterations and a minimum reward gap $\Delta$. We reduce this bound in two steps. First, as in \cite{GRAB} and \cite{UniRank} we use the unimodality property of the expected reward on the appropriate graph to design an algorithm with a regret in $O(L\frac{1}{\Delta}\log(T))$. Secondly, we show that by moving the focus towards the main question `\emph{Is user $i$ better than user $j$?}' this regret becomes $O(L\frac{\Delta}{\tilde{\Delta}^2}\log(T))$, where $\Tilde{\Delta} > \Delta$ derives from a better way of comparing users. Some experimental results finally show these theoretical results are corroborated in practice.

Robot assembly discovery is a challenging problem that lives at the intersection of resource allocation and motion planning. The goal is to combine a predefined set of objects to form something new while considering task execution with the robot-in-the-loop. In this work, we tackle the problem of building arbitrary, predefined target structures entirely from scratch using a set of Tetris-like building blocks and a robotic manipulator. Our novel hierarchical approach aims at efficiently decomposing the overall task into three feasible levels that benefit mutually from each other. On the high level, we run a classical mixed-integer program for global optimization of block-type selection and the blocks' final poses to recreate the desired shape. Its output is then exploited to efficiently guide the exploration of an underlying reinforcement learning (RL) policy. This RL policy draws its generalization properties from a flexible graph-based representation that is learned through Q-learning and can be refined with search. Moreover, it accounts for the necessary conditions of structural stability and robotic feasibility that cannot be effectively reflected in the previous layer. Lastly, a grasp and motion planner transforms the desired assembly commands into robot joint movements. We demonstrate our proposed method's performance on a set of competitive simulated RAD environments, showcase real-world transfer, and report performance and robustness gains compared to an unstructured end-to-end approach. Videos are available at https://sites.google.com/view/rl-meets-milp .

This paper seeks to answer the following question: "What can we learn by predicting accuracy?" Indeed, classification is one of the most popular task in machine learning and many loss functions have been developed to maximize this non-differentiable objective. Unlike past work on loss function design, which was mostly guided by intuition and theory before being validated by experimentation, here we propose to approach this problem in the opposite way : we seek to extract knowledge from experiments. This data-driven approach is similar to that used in physics to discover general laws from data. We used a symbolic regression method to automatically find a mathematical expression that is highly correlated with the accuracy of a linear classifier. The formula discovered on more than 260 datasets has a Pearson correlation of 0.96 and a r2 of 0.93. More interestingly, this formula is highly explainable and confirms insights from various previous papers on loss design. We hope this work will open new perspectives in the search for new heuristics leading to a deeper understanding of machine learning theory.

The advent of machine learning models that surpass human decision-making ability in complex domains has initiated a movement towards building AI systems that interact with humans. Many building blocks are essential for this activity, with a central one being the algorithmic characterization of human behavior. While much of the existing work focuses on aggregate human behavior, an important long-range goal is to develop behavioral models that specialize to individual people and can differentiate among them. To formalize this process, we study the problem of behavioral stylometry, in which the task is to identify a decision-maker from their decisions alone. We present a transformer-based approach to behavioral stylometry in the context of chess, where one attempts to identify the player who played a set of games. Our method operates in a few-shot classification framework, and can correctly identify a player from among thousands of candidate players with 98% accuracy given only 100 labeled games. Even when trained on amateur play, our method generalises to out-of-distribution samples of Grandmaster players, despite the dramatic differences between amateur and world-class players. Finally, we consider more broadly what our resulting embeddings reveal about human style in chess, as well as the potential ethical implications of powerful methods for identifying individuals from behavioral data.

Neural operators are a type of deep architecture that learns to solve (i.e. learns the nonlinear solution operator of) partial differential equations (PDEs). The current state of the art for these models does not provide explicit uncertainty quantification. This is arguably even more of a problem for this kind of tasks than elsewhere in machine learning, because the dynamical systems typically described by PDEs often exhibit subtle, multiscale structure that makes errors hard to spot by humans. In this work, we first provide a mathematically detailed Bayesian formulation of the ''shallow'' (linear) version of neural operators in the formalism of Gaussian processes. We then extend this analytic treatment to general deep neural operators using approximate methods from Bayesian deep learning. We extend previous results on neural operators by providing them with uncertainty quantification. As a result, our approach is able to identify cases, and provide structured uncertainty estimates, where the neural operator fails to predict well.

High-fidelity simulation of complex physical systems is exorbitantly expensive and inaccessible across spatiotemporal scales. Recently, there has been an increasing interest in leveraging deep learning to augment scientific data based on the coarse-grained simulations, which is of cheap computational expense and retains satisfactory solution accuracy. However, the major existing work focuses on data-driven approaches which rely on rich training datasets and lack sufficient physical constraints. To this end, we propose a novel and efficient spatiotemporal super-resolution framework via physics-informed learning, inspired by the independence between temporal and spatial derivatives in partial differential equations (PDEs). The general principle is to leverage the temporal interpolation for flow estimation, and then introduce convolutional-recurrent neural networks for learning temporal refinement. Furthermore, we employ the stacked residual blocks with wide activation and sub-pixel layers with pixelshuffle for spatial reconstruction, where feature extraction is conducted in a low-resolution latent space. Moreover, we consider hard imposition of boundary conditions in the network to improve reconstruction accuracy. Results demonstrate the superior effectiveness and efficiency of the proposed method compared with baseline algorithms through extensive numerical experiments.

The vehicular edge computing (VEC) can cache contents in different RSUs at the network edge to support the real-time vehicular applications. In VEC, owing to the high-mobility characteristics of vehicles, it is necessary to cache the user data in advance and learn the most popular and interesting contents for vehicular users. Since user data usually contains privacy information, users are reluctant to share their data with others. To solve this problem, traditional federated learning (FL) needs to update the global model synchronously through aggregating all users' local models to protect users' privacy. However, vehicles may frequently drive out of the coverage area of the VEC before they achieve their local model trainings and thus the local models cannot be uploaded as expected, which would reduce the accuracy of the global model. In addition, the caching capacity of the local RSU is limited and the popular contents are diverse, thus the size of the predicted popular contents usually exceeds the cache capacity of the local RSU. Hence, the VEC should cache the predicted popular contents in different RSUs while considering the content transmission delay. In this paper, we consider the mobility of vehicles and propose a cooperative Caching scheme in the VEC based on Asynchronous Federated and deep Reinforcement learning (CAFR). We first consider the mobility of vehicles and propose an asynchronous FL algorithm to obtain an accurate global model, and then propose an algorithm to predict the popular contents based on the global model. In addition, we consider the mobility of vehicles and propose a deep reinforcement learning algorithm to obtain the optimal cooperative caching location for the predicted popular contents in order to optimize the content transmission delay. Extensive experimental results have demonstrated that the CAFR scheme outperforms other baseline caching schemes.

Diffusion-based methods represented as stochastic differential equations on a continuous-time domain have recently proven successful as a non-adversarial generative model. Training such models relies on denoising score matching, which can be seen as multi-scale denoising autoencoders. Here, we augment the denoising score matching framework to enable representation learning without any supervised signal. GANs and VAEs learn representations by directly transforming latent codes to data samples. In contrast, the introduced diffusion-based representation learning relies on a new formulation of the denoising score matching objective and thus encodes the information needed for denoising. We illustrate how this difference allows for manual control of the level of details encoded in the representation. Using the same approach, we propose to learn an infinite-dimensional latent code that achieves improvements of state-of-the-art models on semi-supervised image classification. We also compare the quality of learned representations of diffusion score matching with other methods like autoencoder and contrastively trained systems through their performances on downstream tasks.

Physics-informed neural networks (PINNs) are one popular approach to incorporate a priori knowledge about physical systems into the learning framework. PINNs are known to be robust for smaller training sets, derive better generalization problems, and are faster to train. In this paper, we show that using PINNs in comparison with purely data-driven neural networks is not only favorable for training performance but allows us to extract significant information on the quality of the approximated solution. Assuming that the underlying differential equation for the PINN training is an ordinary differential equation, we derive a rigorous upper limit on the PINN prediction error. This bound is applicable even for input data not included in the training phase and without any prior knowledge about the true solution. Therefore, our a posteriori error estimation is an essential step to certify the PINN. We apply our error estimator exemplarily to two academic toy problems, whereof one falls in the category of model-predictive control and thereby shows the practical use of the derived results.

In this work, we demonstrate that multilingual large-scale sequence-to-sequence (seq2seq) models, pre-trained on a mixture of denoising and Causal Language Modeling (CLM) tasks, are more efficient few-shot learners than decoder-only models on various tasks. In particular, we train a 20 billion parameter multilingual seq2seq model called Alexa Teacher Model (AlexaTM 20B) and show that it achieves state-of-the-art (SOTA) performance on 1-shot summarization tasks, outperforming a much larger 540B PaLM decoder model. AlexaTM 20B also achieves SOTA in 1-shot machine translation, especially for low-resource languages, across almost all language pairs supported by the model (Arabic, English, French, German, Hindi, Italian, Japanese, Marathi, Portuguese, Spanish, Tamil, and Telugu) on Flores-101 dataset. We also show in zero-shot setting, AlexaTM 20B outperforms GPT3 (175B) on SuperGLUE and SQuADv2 datasets and provides SOTA performance on multilingual tasks such as XNLI, XCOPA, Paws-X, and XWinograd. Overall, our results present a compelling case for seq2seq models as a powerful alternative to decoder-only models for Large-scale Language Model (LLM) training.

This is a detailed tutorial paper which explains the Fisher discriminant Analysis (FDA) and kernel FDA. We start with projection and reconstruction. Then, one- and multi-dimensional FDA subspaces are covered. Scatters in two- and then multi-classes are explained in FDA. Then, we discuss on the rank of the scatters and the dimensionality of the subspace. A real-life example is also provided for interpreting FDA. Then, possible singularity of the scatter is discussed to introduce robust FDA. PCA and FDA directions are also compared. We also prove that FDA and linear discriminant analysis are equivalent. Fisher forest is also introduced as an ensemble of fisher subspaces useful for handling data with different features and dimensionality. Afterwards, kernel FDA is explained for both one- and multi-dimensional subspaces with both two- and multi-classes. Finally, some simulations are performed on AT&T face dataset to illustrate FDA and compare it with PCA.

Recently, several studies have claimed that using class-specific feature subsets provides certain advantages over using a single feature subset for representing the data for a classification problem. Unlike traditional feature selection methods, the class-specific feature selection methods select an optimal feature subset for each class. Typically class-specific feature selection (CSFS) methods use one-versus-all split of the data set that leads to issues such as class imbalance, decision aggregation, and high computational overhead. We propose a class-specific feature selection method embedded in a fuzzy rule-based classifier, which is free from the drawbacks associated with most existing class-specific methods. Additionally, our method can be adapted to control the level of redundancy in the class-specific feature subsets by adding a suitable regularizer to the learning objective. Our method results in class-specific rules involving class-specific subsets. We also propose an extension where different rules of a particular class are defined by different feature subsets to model different substructures within the class. The effectiveness of the proposed method has been validated through experiments on three synthetic data sets.

An ideal synthetic population, a key input to activity-based models, mimics the distribution of the individual- and household-level attributes in the actual population. Since the entire population's attributes are generally unavailable, household travel survey (HTS) samples are used for population synthesis. Synthesizing population by directly sampling from HTS ignores the attribute combinations that are unobserved in the HTS samples but exist in the population, called 'sampling zeros'. A deep generative model (DGM) can potentially synthesize the sampling zeros but at the expense of generating 'structural zeros' (i.e., the infeasible attribute combinations that do not exist in the population). This study proposes a novel method to minimize structural zeros while preserving sampling zeros. Two regularizations are devised to customize the training of the DGM and applied to a generative adversarial network (GAN) and a variational autoencoder (VAE). The adopted metrics for feasibility and diversity of the synthetic population indicate the capability of generating sampling and structural zeros -- lower structural zeros and lower sampling zeros indicate the higher feasibility and the lower diversity, respectively. Results show that the proposed regularizations achieve considerable performance improvement in feasibility and diversity of the synthesized population over traditional models. The proposed VAE additionally generated 23.5% of the population ignored by the sample with 79.2% precision (i.e., 20.8% structural zeros rates), while the proposed GAN generated 18.3% of the ignored population with 89.0% precision. The proposed improvement in DGM generates a more feasible and diverse synthetic population, which is critical for the accuracy of an activity-based model.

Graph Convolutional Networks (GCNs) are one of the most popular architectures that are used to solve classification problems accompanied by graphical information. We present a rigorous theoretical understanding of the effects of graph convolutions in multi-layer networks. We study these effects through the node classification problem of a non-linearly separable Gaussian mixture model coupled with a stochastic block model. First, we show that a single graph convolution expands the regime of the distance between the means where multi-layer networks can classify the data by a factor of at least $1/\sqrt[4]{\mathbb{E}{\rm deg}}$, where $\mathbb{E}{\rm deg}$ denotes the expected degree of a node. Second, we show that with a slightly stronger graph density, two graph convolutions improve this factor to at least $1/\sqrt[4]{n}$, where $n$ is the number of nodes in the graph. Finally, we provide both theoretical and empirical insights into the performance of graph convolutions placed in different combinations among the layers of a network, concluding that the performance is mutually similar for all combinations of the placement. We present extensive experiments on both synthetic and real-world data that illustrate our results.

We construct a zeroth-order gradient estimator for a smooth function defined on the probability simplex. The proposed estimator queries the simplex only. We prove that projected gradient descent and the exponential weights algorithm, when run with this estimator instead of exact gradients, converge at a $\mathcal O(T^{-1/4})$ rate.

Text-to-image models offer unprecedented freedom to guide creation through natural language. Yet, it is unclear how such freedom can be exercised to generate images of specific unique concepts, modify their appearance, or compose them in new roles and novel scenes. In other words, we ask: how can we use language-guided models to turn our cat into a painting, or imagine a new product based on our favorite toy? Here we present a simple approach that allows such creative freedom. Using only 3-5 images of a user-provided concept, like an object or a style, we learn to represent it through new "words" in the embedding space of a frozen text-to-image model. These "words" can be composed into natural language sentences, guiding personalized creation in an intuitive way. Notably, we find evidence that a single word embedding is sufficient for capturing unique and varied concepts. We compare our approach to a wide range of baselines, and demonstrate that it can more faithfully portray the concepts across a range of applications and tasks. Our code, data and new words will be available at: https://textual-inversion.github.io

Multi-view clustering (MVC) optimally integrates complementary information from different views to improve clustering performance. Although demonstrating promising performance in various applications, most of existing approaches directly fuse multiple pre-specified similarities to learn an optimal similarity matrix for clustering, which could cause over-complicated optimization and intensive computational cost. In this paper, we propose late fusion MVC via alignment maximization to address these issues. To do so, we first reveal the theoretical connection of existing k-means clustering and the alignment between base partitions and the consensus one. Based on this observation, we propose a simple but effective multi-view algorithm termed LF-MVC-GAM. It optimally fuses multiple source information in partition level from each individual view, and maximally aligns the consensus partition with these weighted base ones. Such an alignment is beneficial to integrate partition level information and significantly reduce the computational complexity by sufficiently simplifying the optimization procedure. We then design another variant, LF-MVC-LAM to further improve the clustering performance by preserving the local intrinsic structure among multiple partition spaces. After that, we develop two three-step iterative algorithms to solve the resultant optimization problems with theoretically guaranteed convergence. Further, we provide the generalization error bound analysis of the proposed algorithms. Extensive experiments on eighteen multi-view benchmark datasets demonstrate the effectiveness and efficiency of the proposed LF-MVC-GAM and LF-MVC-LAM, ranging from small to large-scale data items. The codes of the proposed algorithms are publicly available at https://github.com/wangsiwei2010/latefusionalignment.

Modern digital music production typically involves combining numerous acoustic elements to compile a piece of music. Important types of such elements are drum samples, which determine the characteristics of the percussive components of the piece. Artists must use their aesthetic judgement to assess whether a given drum sample fits the current musical context. However, selecting drum samples from a potentially large library is tedious and may interrupt the creative flow. In this work, we explore the automatic drum sample retrieval based on aesthetic principles learned from data. As a result, artists can rank the samples in their library by fit to some musical context at different stages of the production process (i.e., by fit to incomplete song mixtures). To this end, we use contrastive learning to maximize the score of drum samples originating from the same song as the mixture. We conduct a listening test to determine whether the human ratings match the automatic scoring function. We also perform objective quantitative analyses to evaluate the efficacy of our approach.

Vaccinations against viruses have always been the need of the hour since long past. However, it is hard to efficiently distribute the vaccines (on time) to all the corners of a country, especially during a pandemic. Considering the vastness of the population, diversified communities, and demands of a smart society, it is an important task to optimize the vaccine distribution strategy in any country/state effectively. Although there is a profusion of data (Big Data) from various vaccine administration sites that can be mined to gain valuable insights about mass vaccination drives, very few attempts has been made towards revolutionizing the traditional mass vaccination campaigns to mitigate the socio-economic crises of pandemic afflicted countries. In this paper, we bridge this gap in studies and experimentation. We collect daily vaccination data which is publicly available and carefully analyze it to generate meaning-full insights and predictions. We put forward a novel framework leveraging Supervised Learning and Reinforcement Learning (RL) which we call VacciNet, that is capable of learning to predict the demand of vaccination in a state of a country as well as suggest optimal vaccine allocation in the state for minimum cost of procurement and supply. At the present, our framework is trained and tested with vaccination data of the USA.

As machine learning (ML) models gain traction in clinical applications, understanding the impact of clinician and societal biases on ML models is increasingly important. While biases can arise in the labels used for model training, the many sources from which these biases arise are not yet well-studied. In this paper, we highlight disparate censorship (i.e., differences in testing rates across patient groups) as a source of label bias that clinical ML models may amplify, potentially causing harm. Many patient risk-stratification models are trained using the results of clinician-ordered diagnostic and laboratory tests of labels. Patients without test results are often assigned a negative label, which assumes that untested patients do not experience the outcome. Since orders are affected by clinical and resource considerations, testing may not be uniform in patient populations, giving rise to disparate censorship. Disparate censorship in patients of equivalent risk leads to undertesting in certain groups, and in turn, more biased labels for such groups. Using such biased labels in standard ML pipelines could contribute to gaps in model performance across patient groups. Here, we theoretically and empirically characterize conditions in which disparate censorship or undertesting affect model performance across subgroups. Our findings call attention to disparate censorship as a source of label bias in clinical ML models.

The Mixture of Experts architecture allows for outrageously large neural networks by scaling model parameter size independently from computational demand (FLOPs). However, current DNN frameworks cannot effectively support the dynamic data flow in Mixture of Experts, and implementations on top of these frameworks need to use workarounds that introduce significant overheads. To address the limitation of these frameworks, we present DynaMoE, a DNN library that uses dynamic recompilations to optimize and adapt the use of computational resources to the dynamic needs of Mixture of Experts models. Our evaluation shows that DynaMoE achieves a 1.8x speedup and supports 2.3x larger model sizes when compared to existing MoE systems, even when not using recompilations. We then present further optimizations enabled by dynamic recompilations that yield an additional 1.7x speedup while simultaneously reducing memory pressure and improving model quality.

Recent Deep Learning (DL) advancements in solving complex real-world tasks have led to its widespread adoption in practical applications. However, this opportunity comes with significant underlying risks, as many of these models rely on privacy-sensitive data for training in a variety of applications, making them an overly-exposed threat surface for privacy violations. Furthermore, the widespread use of cloud-based Machine-Learning-as-a-Service (MLaaS) for its robust infrastructure support has broadened the threat surface to include a variety of remote side-channel attacks. In this paper, we first identify and report a novel data-dependent timing side-channel leakage (termed Class Leakage) in DL implementations originating from non-constant time branching operation in a widely used DL framework PyTorch. We further demonstrate a practical inference-time attack where an adversary with user privilege and hard-label black-box access to an MLaaS can exploit Class Leakage to compromise the privacy of MLaaS users. DL models are vulnerable to Membership Inference Attack (MIA), where an adversary's objective is to deduce whether any particular data has been used while training the model. In this paper, as a separate case study, we demonstrate that a DL model secured with differential privacy (a popular countermeasure against MIA) is still vulnerable to MIA against an adversary exploiting Class Leakage. We develop an easy-to-implement countermeasure by making a constant-time branching operation that alleviates the Class Leakage and also aids in mitigating MIA. We have chosen two standard benchmarking image classification datasets, CIFAR-10 and CIFAR-100 to train five state-of-the-art pre-trained DL models, over two different computing environments having Intel Xeon and Intel i7 processors to validate our approach.

In this work, we develop a neural network-based method to convert a noisy motion signal generated from segmenting rebinned list-mode cardiac SPECT images, to that of a high-quality surrogate signal, such as those seen from external motion tracking systems (EMTs). This synthetic surrogate will be used as input to our pre-existing motion correction technique developed for EMT surrogate signals. In our method, we test two families of neural networks to translate noisy internal motion to external surrogate: 1) fully connected networks and 2) convolutional neural networks. Our dataset consists of cardiac perfusion SPECT acquisitions for which cardiac motion was estimated (input: center-of-count-mass - COM signals) in conjunction with a respiratory surrogate motion signal acquired using a commercial Vicon Motion Tracking System (GT: EMT signals). We obtained an average R-score of 0.76 between the predicted surrogate and the EMT signal. Our goal is to lay a foundation to guide the optimization of neural networks for respiratory motion correction from SPECT without the need for an EMT.

Intelligent analysis and visualization of tables use techniques to automatically recommend useful knowledge from data, thus freeing users from tedious multi-dimension data mining. While many studies have succeeded in automating recommendations through rules or machine learning, it is difficult to generalize expert knowledge and provide explainable recommendations. In this paper, we present the recommendation of conditional formatting for the first time, together with chart recommendation, to exemplify intelligent table analysis. We propose analytical semantics over tables to uncover common analysis pattern behind user-created analyses. Here, we design analytical semantics by separating data focus from user intent, which extract the user motivation from data and human perspective respectively. Furthermore, the ASTA framework is designed by us to apply analytical semantics to multiple automated recommendations. ASTA framework extracts data features by designing signatures based on expert knowledge, and enables data referencing at field- (chart) or cell-level (conditional formatting) with pre-trained models. Experiments show that our framework achieves recall at top 1 of 62.86% on public chart corpora, outperforming the best baseline about 14%, and achieves 72.31% on the collected corpus ConFormT, validating that ASTA framework is effective in providing accurate and explainable recommendations.

Accurate pressure drop estimation in forced boiling phenomena is important during the thermal analysis and the geometric design of cryogenic heat exchangers. However, current methods to predict the pressure drop have one of two problems: lack of accuracy or generalization to different situations. In this work, we present the correlated-informed neural networks (CoINN), a new paradigm in applying the artificial neural network (ANN) technique combined with a successful pressure drop correlation as a mapping tool to predict the pressure drop of zeotropic mixtures in micro-channels. The proposed approach is inspired by Transfer Learning, highly used in deep learning problems with reduced datasets. Our method improves the ANN performance by transferring the knowledge of the Sun & Mishima correlation for the pressure drop to the ANN. The correlation having physical and phenomenological implications for the pressure drop in micro-channels considerably improves the performance and generalization capabilities of the ANN. The final architecture consists of three inputs: the mixture vapor quality, the micro-channel inner diameter, and the available pressure drop correlation. The results show the benefits gained using the correlated-informed approach predicting experimental data used for training and a posterior test with a mean relative error (mre) of 6%, lower than the Sun & Mishima correlation of 13%. Additionally, this approach can be extended to other mixtures and experimental settings, a missing feature in other approaches for mapping correlations using ANNs for heat transfer applications.

One of the key challenges in high speed off road navigation on ground vehicles is that the kinodynamics of the vehicle terrain interaction can differ dramatically depending on the terrain. Previous approaches to addressing this challenge have considered learning an inverse kinodynamics (IKD) model, conditioned on inertial information of the vehicle to sense the kinodynamic interactions. In this paper, we hypothesize that to enable accurate high-speed off-road navigation using a learned IKD model, in addition to inertial information from the past, one must also anticipate the kinodynamic interactions of the vehicle with the terrain in the future. To this end, we introduce Visual-Inertial Inverse Kinodynamics (VI-IKD), a novel learning based IKD model that is conditioned on visual information from a terrain patch ahead of the robot in addition to past inertial information, enabling it to anticipate kinodynamic interactions in the future. We validate the effectiveness of VI-IKD in accurate high-speed off-road navigation experimentally on a scale 1/5 UT-AlphaTruck off-road autonomous vehicle in both indoor and outdoor environments and show that compared to other state-of-the-art approaches, VI-IKD enables more accurate and robust off-road navigation on a variety of different terrains at speeds of up to 3.5 m/s.

Wide Area Networks (WAN) are a key infrastructure in today's society. During the last years, WANs have seen a considerable increase in network's traffic and network applications, imposing new requirements on existing network technologies (e.g., low latency and high throughput). Consequently, Internet Service Providers (ISP) are under pressure to ensure the customer's Quality of Service and fulfill Service Level Agreements. Network operators leverage Traffic Engineering (TE) techniques to efficiently manage network's resources. However, WAN's traffic can drastically change during time and the connectivity can be affected due to external factors (e.g., link failures). Therefore, TE solutions must be able to adapt to dynamic scenarios in real-time. In this paper we propose Enero, an efficient real-time TE solution based on a two-stage optimization process. In the first one, Enero leverages Deep Reinforcement Learning (DRL) to optimize the routing configuration by generating a long-term TE strategy. To enable efficient operation over dynamic network scenarios (e.g., when link failures occur), we integrated a Graph Neural Network into the DRL agent. In the second stage, Enero uses a Local Search algorithm to improve DRL's solution without adding computational overhead to the optimization process. The experimental results indicate that Enero is able to operate in real-world dynamic network topologies in 4.5 seconds on average for topologies up to 100 edges.

Creating artificial social intelligence - algorithms that can understand the nuances of multi-person interactions - is an exciting and emerging challenge in processing facial expressions and gestures from multimodal videos. Recent multimodal methods have set the state of the art on many tasks, but have difficulty modeling the complex face-to-face conversational dynamics across speaking turns in social interaction, particularly in a self-supervised setup. In this paper, we propose Face-to-Face Contrastive Learning (F2F-CL), a graph neural network designed to model social interactions using factorization nodes to contextualize the multimodal face-to-face interaction along the boundaries of the speaking turn. With the F2F-CL model, we propose to perform contrastive learning between the factorization nodes of different speaking turns within the same video. We experimentally evaluated the challenging Social-IQ dataset and show state-of-the-art results.

We consider independent component analysis of binary data. While fundamental in practice, this case has been much less developed than ICA for continuous data. We start by assuming a linear mixing model in a continuous-valued latent space, followed by a binary observation model. Importantly, we assume that the sources are non-stationary; this is necessary since any non-Gaussianity would essentially be destroyed by the binarization. Interestingly, the model allows for closed-form likelihood by employing the cumulative distribution function of the multivariate Gaussian distribution. In stark contrast to the continuous-valued case, we prove non-identifiability of the model with few observed variables; our empirical results imply identifiability when the number of observed variables is higher. We present a practical method for binary ICA that uses only pairwise marginals, which are faster to compute than the full multivariate likelihood. Experiments give insight into the requirements for the number of observed variables, segments, and latent sources that allow the model to be estimated.

Nonnegative Tucker decomposition (NTD), a tensor decomposition model, has received increased interest in the recent years because of its ability to blindly extract meaningful patterns, in particular in Music Information Retrieval. Nevertheless, existing algorithms to compute NTD are mostly designed for the Euclidean loss. This work proposes a multiplicative updates algorithm to compute NTD with the beta-divergence loss, often considered a better loss for audio processing. We notably show how to implement efficiently the multiplicative rules using tensor algebra. Finally, we show on a music structure analysis task that unsupervised NTD fitted with beta-divergence loss outperforms earlier results obtained with the Euclidean loss.

In-context learning refers to the ability of a model to condition on a prompt sequence consisting of in-context examples (input-output pairs corresponding to some task) along with a new query input, and generate the corresponding output. Crucially, in-context learning happens only at inference time without any parameter updates to the model. While large language models such as GPT-3 exhibit some ability to perform in-context learning, it is unclear what the relationship is between tasks on which this succeeds and what is present in the training data. To make progress towards understanding in-context learning, we consider the well-defined problem of training a model to in-context learn a function class (e.g., linear functions): that is, given data derived from some functions in the class, can we train a model to in-context learn "most" functions from this class? We show empirically that standard Transformers can be trained from scratch to perform in-context learning of linear functions -- that is, the trained model is able to learn unseen linear functions from in-context examples with performance comparable to the optimal least squares estimator. In fact, in-context learning is possible even under two forms of distribution shift: (i) between the training data of the model and inference-time prompts, and (ii) between the in-context examples and the query input during inference. We also show that we can train Transformers to in-context learn more complex function classes -- namely sparse linear functions, two-layer neural networks, and decision trees -- with performance that matches or exceeds task-specific learning algorithms. Our code and models are available at https://github.com/dtsip/in-context-learning .

With the employment of smart meters, massive data on consumer behaviour can be collected by retailers. From the collected data, the retailers may obtain the household profile information and implement demand response. While retailers prefer to acquire a model as accurate as possible among different customers, there are two major challenges. First, different retailers in the retail market do not share their consumer's electricity consumption data as these data are regarded as their assets, which has led to the problem of data island. Second, the electricity load data are highly heterogeneous since different retailers may serve various consumers. To this end, a fully distributed short-term load forecasting framework based on a consensus algorithm and Long Short-Term Memory (LSTM) is proposed, which may protect the customer's privacy and satisfy the accurate load forecasting requirement. Specifically, a fully distributed learning framework is exploited for distributed training, and a consensus technique is applied to meet confidential privacy. Case studies show that the proposed method has comparable performance with centralised methods regarding the accuracy, but the proposed method shows advantages in training speed and data privacy.

Reinforcement Learning (RL) is a powerful mathematical framework that allows robots to learn complex skills by trial-and-error. Despite numerous successes in many applications, RL algorithms still require thousands of trials to converge to high-performing policies, can produce dangerous behaviors while learning, and the optimized policies (usually modeled as neural networks) give almost zero explanation when they fail to perform the task. For these reasons, the adoption of RL in industrial settings is not common. Behavior Trees (BTs), on the other hand, can provide a policy representation that a) supports modular and composable skills, b) allows for easy interpretation of the robot actions, and c) provides an advantageous low-dimensional parameter space. In this paper, we present a novel algorithm that can learn the parameters of a BT policy in simulation and then generalize to the physical robot without any additional training. We leverage a physical simulator with a digital twin of our workstation, and optimize the relevant parameters with a black-box optimizer. We showcase the efficacy of our method with a 7-DOF KUKA-iiwa manipulator in a task that includes obstacle avoidance and a contact-rich insertion (peg-in-hole), in which our method outperforms the baselines.

Online streaming feature selection (OSFS), which conducts feature selection in an online manner, plays an important role in dealing with high-dimensional data. In many real applications such as intelligent healthcare platform, streaming feature always has some missing data, which raises a crucial challenge in conducting OSFS, i.e., how to establish the uncertain relationship between sparse streaming features and labels. Unfortunately, existing OSFS algorithms never consider such uncertain relationship. To fill this gap, we in this paper propose an online sparse streaming feature selection with uncertainty (OS2FSU) algorithm. OS2FSU consists of two main parts: 1) latent factor analysis is utilized to pre-estimate the missing data in sparse streaming features before con-ducting feature selection, and 2) fuzzy logic and neighborhood rough set are employed to alleviate the uncertainty between estimated streaming features and labels during conducting feature selection. In the experiments, OS2FSU is compared with five state-of-the-art OSFS algorithms on six real datasets. The results demonstrate that OS2FSU outperforms its competitors when missing data are encountered in OSFS.

We present a new class of structured reinforcement learning policy-architectures, Implicit Two-Tower (ITT) policies, where the actions are chosen based on the attention scores of their learnable latent representations with those of the input states. By explicitly disentangling action from state processing in the policy stack, we achieve two main goals: substantial computational gains and better performance. Our architectures are compatible with both: discrete and continuous action spaces. By conducting tests on 15 environments from OpenAI Gym and DeepMind Control Suite, we show that ITT-architectures are particularly suited for blackbox/evolutionary optimization and the corresponding policy training algorithms outperform their vanilla unstructured implicit counterparts as well as commonly used explicit policies. We complement our analysis by showing how techniques such as hashing and lazy tower updates, critically relying on the two-tower structure of ITTs, can be applied to obtain additional computational improvements.

We present a novel gated recurrent neural network to detect when a person is chewing on food. We implemented the neural network as a custom analog integrated circuit in a 0.18 um CMOS technology. The neural network was trained on 6.4 hours of data collected from a contact microphone that was mounted on volunteers' mastoid bones. When tested on 1.6 hours of previously-unseen data, the neural network identified chewing events at a 24-second time resolution. It achieved a recall of 91% and an F1-score of 94% while consuming 1.1 uW of power. A system for detecting whole eating episodes -- like meals and snacks -- that is based on the novel analog neural network consumes an estimated 18.8uW of power.

With the rapid growth of software scale and complexity, a large number of bug reports are submitted to the bug tracking system. In order to speed up defect repair, these reports need to be accurately classified so that they can be sent to the appropriate developers. However, the existing classification methods only use the text information of the bug report, which leads to their low performance. To solve the above problems, this paper proposes a new automatic classification method for bug reports. The innovation is that when categorizing bug reports, in addition to using the text information of the report, the intention of the report (i.e. suggestion or explanation) is also considered, thereby improving the performance of the classification. First, we collect bug reports from four ecosystems (Apache, Eclipse, Gentoo, Mozilla) and manually annotate them to construct an experimental data set. Then, we use Natural Language Processing technology to preprocess the data. On this basis, BERT and TF-IDF are used to extract the features of the intention and the multiple text information. Finally, the features are used to train the classifiers. The experimental result on five classifiers (including K-Nearest Neighbor, Naive Bayes, Logistic Regression, Support Vector Machine, and Random Forest) show that our proposed method achieves better performance and its F-Measure achieves from 87.3% to 95.5%.

The surge in interest in Artificial Intelligence (AI) over the past decade has been driven almost exclusively by advances in Artificial Neural Networks (ANNs). While ANNs set state-of-the-art performance for many previously intractable problems, they require large amounts of data and computational resources for training, and since they employ supervised learning they typically need to know the correctly labelled response for every training example, limiting their scalability for real-world domains. Spiking Neural Networks (SNNs) are an alternative to ANNs that use more brain-like artificial neurons and can use unsupervised learning to discover recognizable features in the input data without knowing correct responses. SNNs, however, struggle with dynamical stability and cannot match the accuracy of ANNs. Here we show how an SNN can overcome many of the shortcomings that have been identified in the literature, including offering a principled solution to the vanishing spike problem, to outperform all existing shallow SNNs and equal the performance of an ANN. It accomplishes this while using unsupervised learning with unlabeled data and only 1/50th of the training epochs (labelled data is used only for a final simple linear readout layer). This result makes SNNs a viable new method for fast, accurate, efficient, explainable, and re-deployable machine learning with unlabeled datasets.

Movement synchrony refers to the dynamic temporal connection between the motions of interacting people. The applications of movement synchrony are wide and broad. For example, as a measure of coordination between teammates, synchrony scores are often reported in sports. The autism community also identifies movement synchrony as a key indicator of children's social and developmental achievements. In general, raw video recordings are often used for movement synchrony estimation, with the drawback that they may reveal people's identities. Furthermore, such privacy concern also hinders data sharing, one major roadblock to a fair comparison between different approaches in autism research. To address the issue, this paper proposes an ensemble method for movement synchrony estimation, one of the first deep-learning-based methods for automatic movement synchrony assessment under privacy-preserving conditions. Our method relies entirely on publicly shareable, identity-agnostic secondary data, such as skeleton data and optical flow. We validate our method on two datasets: (1) PT13 dataset collected from autism therapy interventions and (2) TASD-2 dataset collected from synchronized diving competitions. In this context, our method outperforms its counterpart approaches, both deep neural networks and alternatives.

There are many general purpose benchmark datasets for Semantic Textual Similarity but none of them are focused on technical concepts found in patents and scientific publications. This work aims to fill this gap by presenting a new human rated contextual phrase to phrase matching dataset. The entire dataset contains close to $50,000$ rated phrase pairs, each with a CPC (Cooperative Patent Classification) class as a context. This paper describes the dataset and some baseline models.

Recently, pioneer research works have proposed a large number of acoustic features (log power spectrogram, linear frequency cepstral coefficients, constant Q cepstral coefficients, etc.) for audio deepfake detection, obtaining good performance, and showing that different subbands have different contributions to audio deepfake detection. However, this lacks an explanation of the specific information in the subband, and these features also lose information such as phase. Inspired by the mechanism of synthetic speech, the fundamental frequency (F0) information is used to improve the quality of synthetic speech, while the F0 of synthetic speech is still too average, which differs significantly from that of real speech. It is expected that F0 can be used as important information to discriminate between bonafide and fake speech, while this information cannot be used directly due to the irregular distribution of F0. Insteadly, the frequency band containing most of F0 is selected as the input feature. Meanwhile, to make full use of the phase and full-band information, we also propose to use real and imaginary spectrogram features as complementary input features and model the disjoint subbands separately. Finally, the results of F0, real and imaginary spectrogram features are fused. Experimental results on the ASVspoof 2019 LA dataset show that our proposed system is very effective for the audio deepfake detection task, achieving an equivalent error rate (EER) of 0.43%, which surpasses almost all systems.  ( 3 min )

This study focuses on exploring the use of local interpretability methods for explaining time series clustering models. Many of the state-of-the-art clustering models are not directly explainable. To provide explanations for these clustering algorithms, we train classification models to estimate the cluster labels. Then, we use interpretability methods to explain the decisions of the classification models. The explanations are used to obtain insights into the clustering models. We perform a detailed numerical study to test the proposed approach on multiple datasets, clustering models, and classification models. The analysis of the results shows that the proposed approach can be used to explain time series clustering models, specifically when the underlying classification model is accurate. Lastly, we provide a detailed analysis of the results, discussing how our approach can be used in a real-life scenario.  ( 2 min )

Emerging six generation (6G) is the integration of heterogeneous wireless networks, which can seamlessly support anywhere and anytime networking. But high Quality-of-Trust should be offered by 6G to meet mobile user expectations. Artificial intelligence (AI) is considered as one of the most important components in 6G. Then AI-based trust management is a promising paradigm to provide trusted and reliable services. In this article, a generative adversarial learning-enabled trust management method is presented for 6G wireless networks. Some typical AI-based trust management schemes are first reviewed, and then a potential heterogeneous and intelligent 6G architecture is introduced. Next, the integration of AI and trust management is developed to optimize the intelligence and security. Finally, the presented AI-based trust management method is applied to secure clustering to achieve reliable and real-time communications. Simulation results have demonstrated its excellent performance in guaranteeing network security and service quality.  ( 2 min )

Leveraging labelled data from multiple domains to enable prediction in another domain without labels is a significant, yet challenging problem. To address this problem, we introduce the framework DAPDAG (\textbf{D}omain \textbf{A}daptation via \textbf{P}erturbed \textbf{DAG} Reconstruction) and propose to learn an auto-encoder that undertakes inference on population statistics given features and reconstructing a directed acyclic graph (DAG) as an auxiliary task. The underlying DAG structure is assumed invariant among observed variables whose conditional distributions are allowed to vary across domains led by a latent environmental variable $E$. The encoder is designed to serve as an inference device on $E$ while the decoder reconstructs each observed variable conditioned on its graphical parents in the DAG and the inferred $E$. We train the encoder and decoder jointly in an end-to-end manner and conduct experiments on synthetic and real datasets with mixed variables. Empirical results demonstrate that reconstructing the DAG benefits the approximate inference. Furthermore, our approach can achieve competitive performance against other benchmarks in prediction tasks, with better adaptation ability, especially in the target domain significantly different from the source domains.

Estimating 6D poses of objects is an essential computer vision task. However, most conventional approaches rely on camera data from a single perspective and therefore suffer from occlusions. We overcome this issue with our novel multi-view 6D pose estimation method called MV6D which accurately predicts the 6D poses of all objects in a cluttered scene based on RGB-D images from multiple perspectives. We base our approach on the PVN3D network that uses a single RGB-D image to predict keypoints of the target objects. We extend this approach by using a combined point cloud from multiple views and fusing the images from each view with a DenseFusion layer. In contrast to current multi-view pose detection networks such as CosyPose, our MV6D can learn the fusion of multiple perspectives in an end-to-end manner and does not require multiple prediction stages or subsequent fine tuning of the prediction. Furthermore, we present three novel photorealistic datasets of cluttered scenes with heavy occlusions. All of them contain RGB-D images from multiple perspectives and the ground truth for instance semantic segmentation and 6D pose estimation. MV6D significantly outperforms the state-of-the-art in multi-view 6D pose estimation even in cases where the camera poses are known inaccurately. Furthermore, we show that our approach is robust towards dynamic camera setups and that its accuracy increases incrementally with an increasing number of perspectives.  ( 3 min )

Kernel density estimation (KDE) is one of the most widely used nonparametric density estimation methods. The fact that it is a memory-based method, i.e., it uses the entire training data set for prediction, makes it unsuitable for most current big data applications. Several strategies, such as tree-based or hashing-based estimators, have been proposed to improve the efficiency of the kernel density estimation method. The novel density kernel density estimation method (DMKDE) uses density matrices, a quantum mechanical formalism, and random Fourier features, an explicit kernel approximation, to produce density estimates. This method has its roots in the KDE and can be considered as an approximation method, without its memory-based restriction. In this paper, we systematically evaluate the novel DMKDE algorithm and compare it with other state-of-the-art fast procedures for approximating the kernel density estimation method on different synthetic data sets. Our experimental results show that DMKDE is on par with its competitors for computing density estimates and advantages are shown when performed on high-dimensional data. We have made all the code available as an open source software repository.  ( 2 min )

In this paper, two methodologies are used to speed up the maximization of the breakdown volt-age (BV) of a vertical GaN diode that has a theoretical maximum BV of ~2100V. Firstly, we demonstrated a 5X faster accurate simulation method in Technology Computer-Aided-Design (TCAD). This allows us to find 50% more numbers of high BV (>1400V) designs at a given simulation time. Secondly, a machine learning (ML) model is developed using TCAD-generated data and used as a surrogate model for differential evolution optimization. It can inversely design an out-of-the-training-range structure with BV as high as 1887V (89% of the ideal case) compared to ~1100V designed with human domain expertise.  ( 2 min )

Training deep neural networks is a very demanding task, especially challenging is how to adapt architectures to improve the performance of trained models. We can find that sometimes, shallow networks generalize better than deep networks, and the addition of more layers results in higher training and test errors. The deep residual learning framework addresses this degradation problem by adding skip connections to several neural network layers. It would at first seem counter-intuitive that such skip connections are needed to train deep networks successfully as the expressivity of a network would grow exponentially with depth. In this paper, we first analyze the flow of information through neural networks. We introduce and evaluate the batch-entropy which quantifies the flow of information through each layer of a neural network. We prove empirically and theoretically that a positive batch-entropy is required for gradient descent-based training approaches to optimize a given loss function successfully. Based on those insights, we introduce batch-entropy regularization to enable gradient descent-based training algorithms to optimize the flow of information through each hidden layer individually. With batch-entropy regularization, gradient descent optimizers can transform untrainable networks into trainable networks. We show empirically that we can therefore train a "vanilla" fully connected network and convolutional neural network -- no skip connections, batch normalization, dropout, or any other architectural tweak -- with 500 layers by simply adding the batch-entropy regularization term to the loss function. The effect of batch-entropy regularization is not only evaluated on vanilla neural networks, but also on residual networks, autoencoders, and also transformer models over a wide range of computer vision as well as natural language processing tasks.  ( 3 min )

Health monitoring applications increasingly rely on machine learning techniques to learn end-user physiological and behavioral patterns in everyday settings. Considering the significant role of wearable devices in monitoring human body parameters, on-device learning can be utilized to build personalized models for behavioral and physiological patterns, and provide data privacy for users at the same time. However, resource constraints on most of these wearable devices prevent the ability to perform online learning on them. To address this issue, it is required to rethink the machine learning models from the algorithmic perspective to be suitable to run on wearable devices. Hyperdimensional computing (HDC) offers a well-suited on-device learning solution for resource-constrained devices and provides support for privacy-preserving personalization. Our HDC-based method offers flexibility, high efficiency, resilience, and performance while enabling on-device personalization and privacy protection. We evaluate the efficacy of our approach using three case studies and show that our system improves the energy efficiency of training by up to $45.8\times$ compared with the state-of-the-art Deep Neural Network (DNN) algorithms while offering a comparable accuracy.  ( 2 min )

We investigate boosted ensemble models for off-policy learning from logged bandit feedback. Toward this goal, we propose a new boosting algorithm that directly optimizes an estimate of the policy's expected reward. We analyze this algorithm and prove that the empirical risk decreases (possibly exponentially fast) with each round of boosting, provided a "weak" learning condition is satisfied. We further show how the base learner reduces to standard supervised learning problems. Experiments indicate that our algorithm can outperform deep off-policy learning and methods that simply regress on the observed rewards, thereby demonstrating the benefits of both boosting and choosing the right learning objective.  ( 2 min )

The electronic design automation (EDA) community has been actively exploring machine learning for very-large-scale-integrated computer aided design (VLSI CAD). Many studies have explored learning based techniques for cross-stage prediction tasks in the design flow to achieve faster design convergence. Although building machine learning (ML) models usually requires a large amount of data, most studies can only generate small internal datasets for validation due to the lack of large public datasets. In this essay, we present the first open-source dataset for machine learning tasks in VLSI CAD called CircuitNet. The dataset consists of more than 10K samples extracted from versatile runs of commercial design tools based on 6 open-source RISC-V designs.  ( 2 min )

Stress during public speaking is common and adversely affects performance and self-confidence. Extensive research has been carried out to develop various models to recognize emotional states. However, minimal research has been conducted to detect stress during public speaking in real time using voice analysis. In this context, the current review showed that the application of algorithms was not properly explored and helped identify the main obstacles in creating a suitable testing environment while accounting for current complexities and limitations. In this paper, we present our main idea and propose a stress detection computational algorithmic model that could be integrated into a Virtual Reality (VR) application to create an intelligent virtual audience for improving public speaking skills. The developed model, when integrated with VR, will be able to detect excessive stress in real time by analysing voice features correlated to physiological parameters indicative of stress and help users gradually control excessive stress and improve public speaking performance  ( 2 min )

In this paper, we consider the framework of multi-task representation (MTR) learning where the goal is to use source tasks to learn a representation that reduces the sample complexity of solving a target task. We start by reviewing recent advances in MTR theory and show that they can provide novel insights for popular meta-learning algorithms when analyzed within this framework. In particular, we highlight a fundamental difference between gradient-based and metric-based algorithms in practice and put forward a theoretical analysis to explain it. Finally, we use the derived insights to improve the performance of meta-learning methods via a new spectral-based regularization term and confirm its efficiency through experimental studies on few-shot classification benchmarks. To the best of our knowledge, this is the first contribution that puts the most recent learning bounds of MTR theory into practice for the task of few-shot classification.

The oblique random survival forest (RSF) is an ensemble supervised learning method for right-censored outcomes. Trees in the oblique RSF are grown using linear combinations of predictors to create branches, whereas in the standard RSF, a single predictor is used. Oblique RSF ensembles often have higher prediction accuracy than standard RSF ensembles. However, assessing all possible linear combinations of predictors induces significant computational overhead that limits applications to large-scale data sets. In addition, few methods have been developed for interpretation of oblique RSF ensembles, and they remain more difficult to interpret compared to their axis-based counterparts. We introduce a method to increase computational efficiency of the oblique RSF and a method to estimate importance of individual predictor variables with the oblique RSF. Our strategy to reduce computational overhead makes use of Newton-Raphson scoring, a classical optimization technique that we apply to the Cox partial likelihood function within each non-leaf node of decision trees. We estimate the importance of individual predictors for the oblique RSF by negating each coefficient used for the given predictor in linear combinations, and then computing the reduction in out-of-bag accuracy. In general benchmarking experiments, we find that our implementation of the oblique RSF is approximately 450 times faster with equivalent discrimination and superior Brier score compared to existing software for oblique RSFs. We find in simulation studies that 'negation importance' discriminates between relevant and irrelevant predictors more reliably than permutation importance, Shapley additive explanations, and a previously introduced technique to measure variable importance with oblique RSFs based on analysis of variance. Methods introduced in the current study are available in the aorsf R package.

Graph Convolutional Networks (GCNs) are one of the most popular architectures that are used to solve classification problems accompanied by graphical information. We present a rigorous theoretical understanding of the effects of graph convolutions in multi-layer networks. We study these effects through the node classification problem of a non-linearly separable Gaussian mixture model coupled with a stochastic block model. First, we show that a single graph convolution expands the regime of the distance between the means where multi-layer networks can classify the data by a factor of at least $1/\sqrt[4]{\mathbb{E}{\rm deg}}$, where $\mathbb{E}{\rm deg}$ denotes the expected degree of a node. Second, we show that with a slightly stronger graph density, two graph convolutions improve this factor to at least $1/\sqrt[4]{n}$, where $n$ is the number of nodes in the graph. Finally, we provide both theoretical and empirical insights into the performance of graph convolutions placed in different combinations among the layers of a network, concluding that the performance is mutually similar for all combinations of the placement. We present extensive experiments on both synthetic and real-world data that illustrate our results.

We present a meta-method for initializing (seeding) the $k$-means clustering algorithm called PNN-smoothing. It consists in splitting a given dataset into $J$ random subsets, clustering each of them individually, and merging the resulting clusterings with the pairwise-nearest-neighbor (PNN) method. It is a meta-method in the sense that when clustering the individual subsets any seeding algorithm can be used. If the computational complexity of that seeding algorithm is linear in the size of the data $N$ and the number of clusters $k$, PNN-smoothing is also almost linear with an appropriate choice of $J$, and quite competitive in practice. We show empirically, using several existing seeding methods and testing on several synthetic and real datasets, that this procedure results in systematically better costs. Our implementation is publicly available at https://github.com/carlobaldassi/KMeansPNNSmoothing.jl.

Randomized singular value decomposition (RSVD) is a class of computationally efficient algorithms for computing the truncated SVD of large data matrices. Given a $n \times n$ symmetric matrix $\mathbf{M}$, the prototypical RSVD algorithm outputs an approximation of the $k$ leading singular vectors of $\mathbf{M}$ by computing the SVD of $\mathbf{M}^{g} \mathbf{G}$; here $g \geq 1$ is an integer and $\mathbf{G} \in \mathbb{R}^{n \times k}$ is a random Gaussian sketching matrix. In this paper we study the statistical properties of RSVD under a general "signal-plus-noise" framework, i.e., the observed matrix $\hat{\mathbf{M}}$ is assumed to be an additive perturbation of some true but unknown signal matrix $\mathbf{M}$. We first derive upper bounds for the $\ell_2$ (spectral norm) and $\ell_{2\to\infty}$ (maximum row-wise $\ell_2$ norm) distances between the approximate singular vectors of $\hat{\mathbf{M}}$ and the true singular vectors of the signal matrix $\mathbf{M}$. These upper bounds depend on the signal-to-noise ratio (SNR) and the number of power iterations $g$. A phase transition phenomenon is observed in which a smaller SNR requires larger values of $g$ to guarantee convergence of the $\ell_2$ and $\ell_{2\to\infty}$ distances. We also show that the thresholds for $g$ where these phase transitions occur are sharp whenever the noise matrices satisfy a certain trace growth condition. Finally, we derive normal approximations for the row-wise fluctuations of the approximate singular vectors and the entrywise fluctuations of the approximate matrix. We illustrate our theoretical results by deriving nearly-optimal performance guarantees for RSVD when applied to three statistical inference problems, namely, community detection, matrix completion, and principal component analysis with missing data.

Assumptions about invariances or symmetries in data can significantly increase the predictive power of statistical models. Many commonly used models in machine learning are constraint to respect certain symmetries in the data, such as translation equivariance in convolutional neural networks, and incorporation of new symmetry types is actively being studied. Yet, efforts to learn such invariances from the data itself remains an open research problem. It has been shown that marginal likelihood offers a principled way to learn invariances in Gaussian Processes. We propose a weight-space equivalent to this approach, by minimizing a lower bound on the marginal likelihood to learn invariances in neural networks resulting in naturally higher performing models.

We study the problem of learning generalized linear models under adversarial corruptions. We analyze a classical heuristic called the iterative trimmed maximum likelihood estimator which is known to be effective against label corruptions in practice. Under label corruptions, we prove that this simple estimator achieves minimax near-optimal risk on a wide range of generalized linear models, including Gaussian regression, Poisson regression and Binomial regression. Finally, we extend the estimator to the more challenging setting of label and covariate corruptions and demonstrate its robustness and optimality in that setting as well.

When monitoring machine learning systems, two-sample tests of homogeneity form the foundation upon which existing approaches to drift detection build. They are used to test for evidence that the distribution underlying recent deployment data differs from that underlying the historical reference data. Often, however, various factors such as time-induced correlation mean that batches of recent deployment data are not expected to form an i.i.d. sample from the historical data distribution. Instead we may wish to test for differences in the distributions conditional on \textit{context} that is permitted to change. To facilitate this we borrow machinery from the causal inference domain to develop a more general drift detection framework built upon a foundation of two-sample tests for conditional distributional treatment effects. We recommend a particular instantiation of the framework based on maximum conditional mean discrepancies. We then provide an empirical study demonstrating its effectiveness for various drift detection problems of practical interest, such as detecting drift in the distributions underlying subpopulations of data in a manner that is insensitive to their respective prevalences. The study additionally demonstrates applicability to ImageNet-scale vision problems.

Mapping near-field pollutant concentration is essential to track accidental toxic plume dispersion in urban areas. By solving a large part of the turbulence spectrum, large-eddy simulations (LES) have the potential to accurately represent pollutant concentration spatial variability. Finding a way to synthesize this large amount of information to improve the accuracy of lower-fidelity operational models (e.g. providing better turbulence closure terms) is particularly appealing. This is a challenge in multi-query contexts, where LES become prohibitively costly to deploy to understand how plume flow and tracer dispersion change with various atmospheric and source parameters. To overcome this issue, we propose a non-intrusive reduced-order model combining proper orthogonal decomposition (POD) and Gaussian process regression (GPR) to predict LES field statistics of interest associated with tracer concentrations. GPR hyperpararameters are optimized component-by-component through a maximum a posteriori (MAP) procedure informed by POD. We provide a detailed analysis of the reducedorder model performance on a two-dimensional case study corresponding to a turbulent atmospheric boundary-layer flow over a surface-mounted obstacle. We show that near-source concentration heterogeneities upstream of the obstacle require a large number of POD modes to be well captured. We also show that the component-by-component optimization allows to capture the range of spatial scales in the POD modes, especially the shorter concentration patterns in the high-order modes. The reduced-order model predictions remain acceptable if the learning database is made of at least fifty to hundred LES snapshot providing a first estimation of the required budget to move towards more realistic atmospheric dispersion applications.  ( 3 min )

We consider independent component analysis of binary data. While fundamental in practice, this case has been much less developed than ICA for continuous data. We start by assuming a linear mixing model in a continuous-valued latent space, followed by a binary observation model. Importantly, we assume that the sources are non-stationary; this is necessary since any non-Gaussianity would essentially be destroyed by the binarization. Interestingly, the model allows for closed-form likelihood by employing the cumulative distribution function of the multivariate Gaussian distribution. In stark contrast to the continuous-valued case, we prove non-identifiability of the model with few observed variables; our empirical results imply identifiability when the number of observed variables is higher. We present a practical method for binary ICA that uses only pairwise marginals, which are faster to compute than the full multivariate likelihood. Experiments give insight into the requirements for the number of observed variables, segments, and latent sources that allow the model to be estimated.  ( 2 min )

This is a detailed tutorial paper which explains the Fisher discriminant Analysis (FDA) and kernel FDA. We start with projection and reconstruction. Then, one- and multi-dimensional FDA subspaces are covered. Scatters in two- and then multi-classes are explained in FDA. Then, we discuss on the rank of the scatters and the dimensionality of the subspace. A real-life example is also provided for interpreting FDA. Then, possible singularity of the scatter is discussed to introduce robust FDA. PCA and FDA directions are also compared. We also prove that FDA and linear discriminant analysis are equivalent. Fisher forest is also introduced as an ensemble of fisher subspaces useful for handling data with different features and dimensionality. Afterwards, kernel FDA is explained for both one- and multi-dimensional subspaces with both two- and multi-classes. Finally, some simulations are performed on AT&T face dataset to illustrate FDA and compare it with PCA.  ( 2 min )

This is a detailed tutorial paper which explains the Principal Component Analysis (PCA), Supervised PCA (SPCA), kernel PCA, and kernel SPCA. We start with projection, PCA with eigen-decomposition, PCA with one and multiple projection directions, properties of the projection matrix, reconstruction error minimization, and we connect to autoencoder. Then, PCA with singular value decomposition, dual PCA, and kernel PCA are covered. SPCA using both scoring and Hilbert-Schmidt independence criterion are explained. Kernel SPCA using both direct and dual approaches are then introduced. We cover all cases of projection and reconstruction of training and out-of-sample data. Finally, some simulations are provided on Frey and AT&T face datasets for verifying the theory in practice.  ( 2 min )

Photoswitchable molecules display two or more isomeric forms that may be accessed using light. Separating the electronic absorption bands of these isomers is key to selectively addressing a specific isomer and achieving high photostationary states whilst overall red-shifting the absorption bands serves to limit material damage due to UV-exposure and increases penetration depth in photopharmacological applications. Engineering these properties into a system through synthetic design however, remains a challenge. Here, we present a data-driven discovery pipeline for molecular photoswitches underpinned by dataset curation and multitask learning with Gaussian processes. In the prediction of electronic transition wavelengths, we demonstrate that a multioutput Gaussian process (MOGP) trained using labels from four photoswitch transition wavelengths yields the strongest predictive performance relative to single-task models as well as operationally outperforming time-dependent density functional theory (TD-DFT) in terms of the wall-clock time for prediction. We validate our proposed approach experimentally by screening a library of commercially available photoswitchable molecules. Through this screen, we identified several motifs that displayed separated electronic absorption bands of their isomers, exhibited red-shifted absorptions, and are suited for information transfer and photopharmacological applications. Our curated dataset, code, as well as all models are made available at https://github.com/Ryan-Rhys/The-Photoswitch-Dataset  ( 3 min )

The predict-then-optimize framework is fundamental in many practical settings: predict the unknown parameters of an optimization problem, and then solve the problem using the predicted values of the parameters. A natural loss function in this environment is to consider the cost of the decisions induced by the predicted parameters, in contrast to the prediction error of the parameters. This loss function was recently introduced in Elmachtoub and Grigas (2022) and referred to as the Smart Predict-then-Optimize (SPO) loss. In this work, we seek to provide bounds on how well the performance of a prediction model fit on training data generalizes out-of-sample, in the context of the SPO loss. Since the SPO loss is non-convex and non-Lipschitz, standard results for deriving generalization bounds do not apply. We first derive bounds based on the Natarajan dimension that, in the case of a polyhedral feasible region, scale at most logarithmically in the number of extreme points, but, in the case of a general convex feasible region, have linear dependence on the decision dimension. By exploiting the structure of the SPO loss function and a key property of the feasible region, which we denote as the strength property, we can dramatically improve the dependence on the decision and feature dimensions. Our approach and analysis rely on placing a margin around problematic predictions that do not yield unique optimal solutions, and then providing generalization bounds in the context of a modified margin SPO loss function that is Lipschitz continuous. Finally, we characterize the strength property and show that the modified SPO loss can be computed efficiently for both strongly convex bodies and polytopes with an explicit extreme point representation.  ( 3 min )

Dynamic discrete choice models are widely employed to answer substantive and policy questions in settings where individuals' current choices have future implications. However, estimation of these models is often computationally intensive and/or infeasible in high-dimensional settings. Indeed, even specifying the structure for how the utilities/state transitions enter the agent's decision is challenging in high-dimensional settings when we have no guiding theory. In this paper, we present a semi-parametric formulation of dynamic discrete choice models that incorporates a high-dimensional set of state variables, in addition to the standard variables used in a parametric utility function. The high-dimensional variable can include all the variables that are not the main variables of interest but may potentially affect people's choices and must be included in the estimation procedure, i.e., control variables. We present a data-driven recursive partitioning algorithm that reduces the dimensionality of the high-dimensional state space by taking the variation in choices and state transition into account. Researchers can then use the method of their choice to estimate the problem using the discretized state space from the first stage. Our approach can reduce the estimation bias and make estimation feasible at the same time. We present Monte Carlo simulations to demonstrate the performance of our method compared to standard estimation methods where we ignore the high-dimensional explanatory variable set.  ( 3 min )

Due to the rapid evolution of the SARS-CoV-2 (COVID-19) virus, a number of mutations emerged with variants such as Alpha, Gamma, Delta and Omicron which created massive impact to the world economy. Unsupervised machine learning methods have the ability to compresses, characterize and visualises unlabelled data. In this paper, we present a framework that utilizes unsupervised machine learning methods that includes combination of selected dimensional reduction and clustering methods to discriminate and visualise the associations with the major COVID-19 variants based on genome sequences. The framework utilises k-mer analysis for processing the genome (RNA) sequences and compares different dimensional reduction methods, that include principal component analysis (PCA), and t-distributed stochastic neighbour embedding (t-SNE), and uniform manifold approximation projection (UMAP). Furthermore, the framework employs agglomerative hierarchical clustering methods and provides a visualisation using a dendogram. We find that the proposed framework can effectively distinguish the major variants and hence can be used for distinguishing emerging variants in the future.  ( 3 min )

Similar to many Machine Learning models, both accuracy and speed of the Cluster weighted models (CWMs) can be hampered by high-dimensional data, leading to previous works on a parsimonious technique to reduce the effect of "Curse of dimensionality" on mixture models. In this work, we review the background study of the cluster weighted models (CWMs). We further show that parsimonious technique is not sufficient for mixture models to thrive in the presence of huge high-dimensional data. We discuss a heuristic for detecting the hidden components by choosing the initial values of location parameters using the default values in the "FlexCWM" R package. We introduce a dimensionality reduction technique called T-distributed stochastic neighbor embedding (TSNE) to enhance the parsimonious CWMs in high-dimensional space. Originally, CWMs are suited for regression but for classification purposes, all multi-class variables are transformed logarithmically with some noise. The parameters of the model are obtained via expectation maximization algorithm. The effectiveness of the discussed technique is demonstrated using real data sets from different fields.  ( 2 min )

Network-valued time series are currently a common form of network data. However, the study of the aggregate behavior of network sequences generated from network-valued stochastic processes is relatively rare. Most of the existing research focuses on the simple setup where the networks are independent (or conditionally independent) across time, and all edges are updated synchronously at each time step. In this paper, we study the concentration properties of the aggregated adjacency matrix and the corresponding Laplacian matrix associated with network sequences generated from lazy network-valued stochastic processes, where edges update asynchronously, and each edge follows a lazy stochastic process for its updates independent of the other edges. We demonstrate the usefulness of these concentration results in proving consistency of standard estimators in community estimation and changepoint estimation problems. We also conduct a simulation study to demonstrate the effect of the laziness parameter, which controls the extent of temporal correlation, on the accuracy of community and changepoint estimation.  ( 2 min )

An ideal synthetic population, a key input to activity-based models, mimics the distribution of the individual- and household-level attributes in the actual population. Since the entire population's attributes are generally unavailable, household travel survey (HTS) samples are used for population synthesis. Synthesizing population by directly sampling from HTS ignores the attribute combinations that are unobserved in the HTS samples but exist in the population, called 'sampling zeros'. A deep generative model (DGM) can potentially synthesize the sampling zeros but at the expense of generating 'structural zeros' (i.e., the infeasible attribute combinations that do not exist in the population). This study proposes a novel method to minimize structural zeros while preserving sampling zeros. Two regularizations are devised to customize the training of the DGM and applied to a generative adversarial network (GAN) and a variational autoencoder (VAE). The adopted metrics for feasibility and diversity of the synthetic population indicate the capability of generating sampling and structural zeros -- lower structural zeros and lower sampling zeros indicate the higher feasibility and the lower diversity, respectively. Results show that the proposed regularizations achieve considerable performance improvement in feasibility and diversity of the synthesized population over traditional models. The proposed VAE additionally generated 23.5% of the population ignored by the sample with 79.2% precision (i.e., 20.8% structural zeros rates), while the proposed GAN generated 18.3% of the ignored population with 89.0% precision. The proposed improvement in DGM generates a more feasible and diverse synthetic population, which is critical for the accuracy of an activity-based model.  ( 3 min )

Leveraging labelled data from multiple domains to enable prediction in another domain without labels is a significant, yet challenging problem. To address this problem, we introduce the framework DAPDAG (\textbf{D}omain \textbf{A}daptation via \textbf{P}erturbed \textbf{DAG} Reconstruction) and propose to learn an auto-encoder that undertakes inference on population statistics given features and reconstructing a directed acyclic graph (DAG) as an auxiliary task. The underlying DAG structure is assumed invariant among observed variables whose conditional distributions are allowed to vary across domains led by a latent environmental variable $E$. The encoder is designed to serve as an inference device on $E$ while the decoder reconstructs each observed variable conditioned on its graphical parents in the DAG and the inferred $E$. We train the encoder and decoder jointly in an end-to-end manner and conduct experiments on synthetic and real datasets with mixed variables. Empirical results demonstrate that reconstructing the DAG benefits the approximate inference. Furthermore, our approach can achieve competitive performance against other benchmarks in prediction tasks, with better adaptation ability, especially in the target domain significantly different from the source domains.  ( 2 min )

Causal analysis may be affected by selection bias, which is defined as the systematic exclusion of data from a certain subpopulation. Previous work in this area focused on the derivation of identifiability conditions. We propose instead a first algorithm to address both identifiable and unidentifiable queries. We prove that, in spite of the missingness induced by the selection bias, the likelihood of the available data is unimodal. This enables us to use the causal expectation-maximisation scheme to obtain the values of causal queries in the identifiable case, and to compute bounds otherwise. Experiments demonstrate the approach to be practically viable. Theoretical convergence characterisations are provided.  ( 2 min )

Viscosity in the metallurgical and glass industry plays a fundamental role in its production processes, also in the area of geophysics. As its experimental measurement is financially expensive, also in terms of time, several mathematical models were built to provide viscosity results as a function of several variables, such as chemical composition and temperature, in linear and nonlinear models. A database was built in order to produce a nonlinear model by artificial neural networks by variation of hyperparameters to provide reliable predictions of viscosity in relation to chemical systems and temperatures. The model produced named Viskositas demonstrated better statistical evaluations of mean absolute error, standard deviation and coefficient of determination in relation to the test database when compared to different models from literature and 1 commercial model, offering predictions with lower errors, less variability and less generation of outliers.  ( 2 min )

There has been an increased interest in applying deep neural networks to automatically interpret and analyze the 12-lead electrocardiogram (ECG). The current paradigms with machine learning methods are often limited by the amount of labeled data. This phenomenon is particularly problematic for clinically-relevant data, where labeling at scale can be time-consuming and costly in terms of the specialized expertise and human effort required. Moreover, deep learning classifiers may be vulnerable to adversarial examples and perturbations, which could have catastrophic consequences, for example, when applied in the context of medical treatment, clinical trials, or insurance claims. In this paper, we propose a physiologically-inspired data augmentation method to improve performance and increase the robustness of heart disease detection based on ECG signals. We obtain augmented samples by perturbing the data distribution towards other classes along the geodesic in Wasserstein space. To better utilize domain-specific knowledge, we design a ground metric that recognizes the difference between ECG signals based on physiologically determined features. Learning from 12-lead ECG signals, our model is able to distinguish five categories of cardiac conditions. Our results demonstrate improvements in accuracy and robustness, reflecting the effectiveness of our data augmentation method.  ( 3 min )

Internal cluster validity measures (such as the Calinski-Harabasz, Dunn, or Davies-Bouldin indices) are frequently used for selecting the appropriate number of partitions a dataset should be split into. In this paper we consider what happens if we treat such indices as objective functions in unsupervised learning activities. Is the optimal grouping with regards to, say, the Silhouette index really meaningful? It turns out that many cluster (in)validity indices promote clusterings that match expert knowledge quite poorly. We also introduce a new, well-performing variant of the Dunn index that is built upon OWA operators and the near-neighbour graph so that subspaces of higher density, regardless of their shapes, can be separated from each other better.  ( 2 min )

Method comparisons are essential to provide recommendations and guidance for applied researchers, who often have to choose from a plethora of available approaches. While many comparisons exist in the literature, these are often not neutral but favour a novel method. Apart from the choice of design and a proper reporting of the findings, there are different approaches concerning the underlying data for such method comparison studies. Most manuscripts on statistical methodology rely on simulation studies and provide a single real-world data set as an example to motivate and illustrate the methodology investigated. In the context of supervised learning, in contrast, methods are often evaluated using so-called benchmarking data sets, i.e. real-world data that serve as gold standard in the community. Simulation studies, on the other hand, are much less common in this context. The aim of this paper is to investigate differences and similarities between these approaches, to discuss their advantages and disadvantages and ultimately to develop new approaches to the evaluation of methods picking the best of both worlds. To this aim, we borrow ideas from different contexts such as mixed methods research and Clinical Scenario Evaluation.  ( 2 min )

Bayesian variable selection is a powerful tool for data analysis, as it offers a principled method for variable selection that accounts for prior information and uncertainty. However, wider adoption of Bayesian variable selection has been hampered by computational challenges, especially in difficult regimes with a large number of covariates P or non-conjugate likelihoods. To scale to the large P regime we introduce an efficient MCMC scheme whose cost per iteration is sublinear in P. In addition we show how this scheme can be extended to generalized linear models for count data, which are prevalent in biology, ecology, economics, and beyond. In particular we design efficient algorithms for variable selection in binomial and negative binomial regression, which includes logistic regression as a special case. In experiments we demonstrate the effectiveness of our methods, including on cancer and maize genomic data.  ( 2 min )

We investigate boosted ensemble models for off-policy learning from logged bandit feedback. Toward this goal, we propose a new boosting algorithm that directly optimizes an estimate of the policy's expected reward. We analyze this algorithm and prove that the empirical risk decreases (possibly exponentially fast) with each round of boosting, provided a "weak" learning condition is satisfied. We further show how the base learner reduces to standard supervised learning problems. Experiments indicate that our algorithm can outperform deep off-policy learning and methods that simply regress on the observed rewards, thereby demonstrating the benefits of both boosting and choosing the right learning objective.  ( 2 min )

A variety of approaches using compartmental models have been used to study the COVID-19 pandemic and the usage of machine learning methods with these models has had particularly notable success. We present here an approach toward analyzing accessible data on Covid-19's U.S. development using a variation of the "Physics Informed Neural Networks" (PINN) which is capable of using the knowledge of the model to aid learning. We illustrate the challenges of using the standard PINN approach, then how with appropriate and novel modifications to the loss function the network can perform well even in our case of incomplete information. Aspects of identifiability of the model parameters are also assessed, as well as methods of denoising available data using a wavelet transform. Finally, we discuss the capability of the neural network methodology to work with models of varying parameter values, as well as a concrete application in estimating how effectively cases are being tested for in a population, providing a ranking of U.S. states by means of their respective testing.  ( 3 min )

I am reading Laura's boon on DRL where she states: "A number of algorithms have been proposed to solve this trust region optimization problem. Some of these include Natural Policy Gradient (NPG) [63, 112, 113], Trust Region Policy Optimization (TRPO) [122], and Constrained Policy Optimization (CPO) [2]. The theories behind them are fairly complex, and the algorithms are difficult to implement. Their gradients can be expensive to compute, and it is difficult to choose a good value for δ." Based on this excerpt, can someone point out a paper/reference (reproducibility study) that compares the performance and applicability of these algorithms? For example, I wonder if these algorithms outperform A2C, Reinforce. For example, some works have showed that classical Matrix Factorization and k-NN based recommender systems provide competitive results when compared to deep learning approaches. submitted by /u/rlopes404 [link] [comments]  ( 87 min )

submitted by /u/gwern [link] [comments]  ( 86 min )

Hi guys, when to use Action Observation history (AOH) vs Observation history (OH) to solve a POMDP? in other words , what condition needs to be valid in order to say that OH is enough to solve the POMDP? submitted by /u/souhaielbensalem [link] [comments]  ( 87 min )

Most SOTA deep RL algorithms use a stochastic action distribution to introduce explorative noise into the training process. A second strategy is injecting noise into the states or even the reward signal. I am currently working with a environment that has highly stochastic rewards and also state transitions. From my experiments I conclude that almost none action noise is needed to learn a good policy. In PPO I use a very low log sigma for example. Does anyone has some experience in this area? Does anyone know of good papers that investigate the interplay between the noise in reward, state and action? Thank you! submitted by /u/flxh13 [link] [comments]  ( 88 min )

Hello everyone, Does anyone know state-of-the-art algos to learn a memoryless policy, i.e a policy depending only on the current observation (not on the full state and not on a history of observations and actions), for a POMDP ? I am looking for approximate methods (some policy iteration) or modified Q-learning in the discrete states discrete actions case, and for deep rl methods in the continuous states case. ​ Thank you in advance submitted by /u/Hkohler98 [link] [comments]  ( 88 min )

Paper: https://arxiv.org/abs/2207.07635 Abstract: The development of CLIP [Radford et al., 2021] has sparked a debate on whether language supervision can result in vision models with more transferable representations than traditional image-only methods. Our work studies this question through a carefully controlled comparison of two approaches in terms of their ability to learn representations that generalize to downstream classification tasks. We find that when the pre-training dataset meets certain criteria -- it is sufficiently large and contains descriptive captions with low variability -- image-only methods do not match CLIP's transfer performance, even when they are trained with more image data. However, contrary to what one might expect, there are practical settings in which these criteria are not met, wherein added supervision through captions is actually detrimental. Motivated by our findings, we devise simple prescriptions to enable CLIP to better leverage the language information present in existing pre-training datasets. https://preview.redd.it/yzc0451pmdf91.jpg?width=1181&format=pjpg&auto=webp&s=8f1b90243ad1643799715c361856f17665882a30 https://preview.redd.it/4ecai50pmdf91.jpg?width=1316&format=pjpg&auto=webp&s=e489c730acbf7db1fa12870e3eef065af141a4d0 https://preview.redd.it/ma8r241pmdf91.jpg?width=1328&format=pjpg&auto=webp&s=5cb2f4fad08b4f2934738dabba4ecc44d19be1c6 https://preview.redd.it/92msd81pmdf91.jpg?width=786&format=pjpg&auto=webp&s=793bdc7ddedd6e64f06050847abbec2a8fd1ff71 submitted by /u/Singularian2501 [link] [comments]  ( 88 min )

Paper: https://arxiv.org/abs/2106.06199 Github: https://github.com/google-research/google-research/tree/master/locoprop Abstract: Second-order methods have shown state-of-the-art performance for optimizing deep neural networks. Nonetheless, their large memory requirement and high computational complexity, compared to first-order methods, hinder their versatility in a typical low-budget setup. This paper introduces a general framework of layerwise loss construction for multilayer neural networks that achieves a performance closer to second-order methods while utilizing first-order optimizers only. Our methodology lies upon a three-component loss, target, and regularizer combination, for which altering each component results in a new update rule. We provide examples using squared loss and layerwise Bregman divergences induced by the convex integral functions of various transfer functions. Our experiments on benchmark models and datasets validate the efficacy of our new approach, reducing the gap between first-order and second-order optimizers. ​ https://preview.redd.it/eboo9126hdf91.jpg?width=930&format=pjpg&auto=webp&s=ef265339c0372669e5afcf496db9f55d83ec3847 https://preview.redd.it/txl19wp6hdf91.jpg?width=1209&format=pjpg&auto=webp&s=938b9f35980972dcec5a848df5ba1868450de4eb submitted by /u/Singularian2501 [link] [comments]  ( 88 min )

Meta AI released ViTDet - transformer based model for low shot object detection. It outperforms previous models on Large Vocabulary Instance Segmentation (LVIS) dataset. Arxiv Blog post They have released code in their Detectron2 library. submitted by /u/ashwan1 [link] [comments]  ( 87 min )

Hey guys, hoping for some help from the community. We are building dstack.ai, a free (and soon open source!!) framework that allows you to run ML tasks in the cloud, directly via your CLI. Think lambda function for long, commute intensive tasks. Dstack essentially lets you build ML models locally and run them in your cloud accounts and takes care of spinning up and shutting down VMs after your workflows are done. We are still building lots of cool features but hoping to find a few folks interested in a test drive? P.S. we are still in beta, let us know if you find any bugs :) submitted by /u/dmart89 [link] [comments]  ( 89 min )

​ https://preview.redd.it/lnikbzzrzaf91.jpg?width=1121&format=pjpg&auto=webp&s=8258502509c6b39980108e29d1a8dac2d1740ee0 ​ Conventional class prototyping is not enough for real-world datasets. • The majority of loss appears when BERT's confidence is low for troublesome samples. Why not choose some representative for these samples? (i.e., prototyping) • Consider prototyping the minorities of your dataset: (i) difficult-to-classify samples and (ii) anomalies. Paper 📜: https://arxiv.org/abs/2206.12710 submitted by /u/afarhangi [link] [comments]  ( 87 min )

May I ask if anyone has attempted the use of ML to detect upsets in chemical/refining processes? If yes, would you know if an AUC of 70+% (for a classification problem) is typically the best ML can achieve? Thanks! submitted by /u/kayhai [link] [comments]  ( 88 min )

Project description-: A single-page website (hosted on Amazon S3) with access to the laptop's camera will send the live video stream to Amazon Kinesis which will trigger the Facial Recognition code on AWS Lambda. It will recognize the person in the feed and respond with 2 numbers, one stating the fan's RPM value and the other being the RGB value for the led. This data will somehow be sent to the FPGA board connected to the cloud (and the laptop) and the fan and light will act accordingly. Initially, the facial recognition code will be explicitly built only for 3 people. The option to create a new profile will be added later. For the above project, I would like to train my own deep learning model, rather than using OpenCV. Issues-: Is the architecture appropriate for my project idea or should I change something the architecture or the workflow? How should I prepare the dataset only with images of 3 people? Even if I augment the data how would it scale to 1,00,000 images enough for the model? Which model would perform best for the same? What should be the FPS value for the video feed? I would really like you all to provide your insights on this and any improvements if needed. Thanks and regards. submitted by /u/Intangible-AI [link] [comments]  ( 126 min )

so I ran the jupyter notebook of Cascade TabNet Demo.ipynb and receive what I expected, but now I'm interested in receiving the exact position of the boxes, for example: (340, 400, 762, 700), something like that.. I need this to crop this area and put it on an separated image. notebook: https://colab.research.google.com/drive/1lzjbBQsF4X2C2WZhxBJz0wFEQor7F-fv?usp=sharing#scrollTo=e0P85mJJQ304 submitted by /u/nurigrf05 [link] [comments]  ( 125 min )

Has anyone received full paper notification? submitted by /u/snu95 [link] [comments]  ( 88 min )

Mathematics seems to be a large rabbit hole... submitted by /u/_janc_ [link] [comments]  ( 93 min )

Hi, For image segmentations I understand that both the confidence threshold and IoU threshold will define whether a class will be true positive or false positive. Most resources i have read online don't state the nature of the threshold which is varied when plotting the PR curve. So therefore my question is, is there a standard to plot the PR curve with a varying IoU threshold and a fixed confidence threshold or vice-versa? submitted by /u/yuhzuu [link] [comments]  ( 87 min )

Hello reddit! I made model to detect barcodes (see picture) and model works very well. Then i want to decode detected barcodes with zbar (pyzbar), but it not work and i don't understand why. I tried to rotate barcodes, but it did not help. I will be glad for any help and hints on how to decode barcodes from the picture. submitted by /u/jonathanblade [link] [comments]  ( 88 min )

Hello! I am currently working on my master's dissertation, in which I am comparing LSTM and CNN GANs for music generation. The format of my input data is batches of 96x96 arrays, representing 96 unique pitches on a piano vs. 96 beats - I have a training dataset consisting of 360,000 such arrays. I have successfully constructed my LSTM network, in which I use the aforementioned two dimensions as my input data to the model: (96,96). My issue is with CNNs, as the input format is different to LSTMs. I am running into issues with the shape of my inputted data. From my understanding, CNN needs data input with structure (batch, (dimensions), channels). In my model I use batch-size = 10, and channel = 1 (I'm assuming I don't need anymore than one channel) - should my input shape then be (10, 96, 96, 1)? Just (96,96)? Or (96,96,1)? I have tinkered around with different combinations but most frequently get one of two errors: Data cardinality is ambiguous: x sizes: 96 y sizes: 10 Make sure all arrays contain the same number of samples. Input 0 of layer sequential_0 is incompatible with the layer: expected axis -1 of input shape to have value 1 but received input with shape (None, 96, 96, 96) Currently I am using just a single layer in my discriminator and generator respectively: model.add(Conv2D(96, kernel_size=1, input_shape= (96, 96, 1), padding="same")) Any help with this would be much appreciated!! :) submitted by /u/carl535 [link] [comments]  ( 89 min )

Hello, I am trying to build a disease prediction system using this dataset: https://www.kaggle.com/datasets/kaushil268/disease-prediction-using-machine-learning What are the things I should keep in mind when cleaning the data? Does this kind of data also requires patient's demographic data, weight, height, etc. along with the symptoms of diseases? What algorithms should I apply to train my network? I already have training.csv and testing.csv so I don't have to split my data into 80/20, right? Also, pour in some suggestions that you would recommend when designing such system. This is for a university thesis. Thanks submitted by /u/degr8sid [link] [comments]  ( 87 min )

I am doing a PhD in Mechanical Engineering though my PhD is focused on utilizing ML in Mechanical Engineering. As such I am not heavily proficient in ML, but I have a lot of interest in knowing where ML science is going. So how can like me keep up to date with new ideas in machine learning? submitted by /u/Yalkim [link] [comments]  ( 94 min )

Hi ML folks, I've worked on ML in industry for quite some time, for example, at Google and PathAI (a startup in the healthcare space). But I've found that the research narrative around "AI" seems to be—to put it nicely—not aligned with its predominant economic uses. Some of this was discussed quite nicely in the book, The Myth of Artificial Intelligence, by Erik J. Larson. But I felt that he lacked an answer to: why are we building "AI" at all? Or what exactly are we building now? So I investigated on my own and wrote my thoughts here. They're phrased as a response to Rich Sutton's essay, The Bitter Lesson, from a few years ago, which I find to be completely disconnected to how AI/ML is actually being used in industry. Anyways, I am curious what this community's thoughts are on the matter... submitted by /u/spincycle27 [link] [comments]  ( 107 min )

Has anyone received the final results? I think it's being quite delayed than previous conferences submitted by /u/snu95 [link] [comments]  ( 87 min )

Hello, I'm a 3d artist that got into machine learning recently, I am particularly interested in gpt and NLP in general, I am building a new workstation and would love to get some clarifications here. Can someone please explain the difference between using multiple gpus with nvlink and multiple gpus without nvlink in deep learning? For fine tuning big models like the gpt neox 20b is it mandatory to have a single gpu with 48gb or can you do with multiple gpus that collectively meet the requirement and if so do they need to be connected with nvlink or to be physically on the same node or what? How important is the role of ram (clock-speed and capacity and cpu here? I havent touched image generation at all, but if I am to experiment with serious works using image generation networks do the same answers apply? submitted by /u/CosmicPotty [link] [comments]  ( 88 min )

Hey folks, We have been working on a book that focuses on deep learning efficiency techniques such as quantization, pruning, distillation, etc. for both server-side as well as on-device (smartphones, IoT, etc.) applications. We now have a new chapter focusing on sparsity and clustering, two advanced compression techniques that you can use to reduce the footprint of your model (size, latency, etc.) while retaining your model accuracy. You can read the chapter here, and go through the accompanying codelabs here. We hope that our readers can make their models 4-20x smaller, faster, and better in quality. We also have released the other four chapter's draft PDFs, and would truly appreciate any sort of comments / feedback. Book: efficientdlbook.com Feedback: [hello@efficientdlbook.com](mailto:hello@efficientdlbook.com) submitted by /u/EfficientDLBook [link] [comments]  ( 88 min )

When I was six years old, I remembered Nichelle Nichols appearing on our family television set as the young communications officer aboard the Starship Enterprise, NCC-1701. This was around the same time that I remember a grainy black and white image of Neil Armstrong stepping out of the Lunar Lander, wearing the bulky lunar space suit, and uttering the famous words, "One small step for a man. One giant leap for mankind." I wondered, at six, why they didn't talk about womankind because Uhuru was on a spaceship, too, establishing first contact with the aliens even as everyone else was being thrown around the bridge by the alien photon torpedoes. Why wasn't Uhura considered important enough to be included in that odd little spacewalk? The post DSC Weekly Stardate 47634.44: RIP Admiral Nyota Uhura appeared first on Data Science Central.  ( 20 min )

Blockchain, the technology behind cryptocurrencies, is creating many job seekers opportunities. Both students and seasoned tech professionals have opportunities to carve a career in this consistently growing technology. For tech professionals who lost their job during this pandemic, the technology offers a respite from a large number of job vacancies around the world.   In India,… Read More »Blockchain Creates New Career Opportunities The post Blockchain Creates New Career Opportunities appeared first on Data Science Central.  ( 19 min )

The effects have reverberated from politics to the military and even economics to energy. Not to mention that the daily life of hundreds of millions have to be impacted. There are multiple dimensions to what is eventuating in recent times. This multi-dimensionality has led to dissonance and confusion in the policy-making ranks of governments and organizations as the world becomes too complex. The post An Invisible Thread Connects the World appeared first on Data Science Central.  ( 19 min )

Artificial general intelligence (AGI) is the ability of an intelligent agent to understand or learn any intellectual task that a human being can. Recently, AGI has been in the news with the Lambda sentient discussion We tend to think of AGI as a technical (algorithmic / data-driven) concept But the driver for AGI in our lives… Read More »The catalyst for AGI in our lives could be cultural rather than technical The post The catalyst for AGI in our lives could be cultural rather than technical appeared first on Data Science Central.  ( 17 min )

As this century progresses, businesses are discovering that the most incredible way to gain the best customer service is to know them deeply. With AI advancing at an exponential rate, it’s become possible for companies to use artificial intelligence (AI) to gain valuable insight into their customers. In particular, advances in artificial intelligence are leading… Read More »Enriching Customer Service Using Sentiment Analysis  The post Enriching Customer Service Using Sentiment Analysis  appeared first on Data Science Central.  ( 21 min )

Banks and financial organizations continue to face myriad challenges in the market, such as data privacy concerns, accessibility to crucial banking data, and demand for better customer services, among many others. And it is increasingly recognized that the cloud is more than a technology; it enables banks and other financial services firms to store data… Read More »Banking and Financial Sector: Key Benefits of the Multi-Cloud Approach The post Banking and Financial Sector: Key Benefits of the Multi-Cloud Approach appeared first on Data Science Central.  ( 18 min )

IT administrators have used failure metrics for decades to track the reliability and performance of their infrastructure, whether it be PC hardware, networks, or servers. After all, most experts agree that to manage something well, you need to measure it. Data engineers and DataOps teams have also adopted failure metrics to measure the reliability of… Read More »The 12 Key Metrics Every Data Engineer Must Care About The post The 12 Key Metrics Every Data Engineer Must Care About appeared first on Data Science Central.  ( 21 min )

“Fail fast, pivot, and try again” is the heart of learning. And in knowledge-based industries, the economies of learning are more powerful than the economies of scale. In February 2020, Dr. Anthony Fauci wrote that store-bought face masks would not be very effective at protecting against the COVID-19 pandemic and advised a traveler not to… Read More »We Live in a Bayesian World The post We Live in a Bayesian World appeared first on Data Science Central.  ( 20 min )

The urban population across the world is increasing rapidly, leading to several challenges such as sanitation, traffic congestion, environmental imbalance, pollution, and others. Rapid urbanization has led to the migration of the rural population to urban areas, which has made the daily routine of the urban population convenient and comfortable. Thus, the need to incorporate… Read More »IoT Proves an Essential Component In Managing Traffic in Smart Cities The post IoT Proves an Essential Component In Managing Traffic in Smart Cities appeared first on Data Science Central.  ( 19 min )

Due to the rapid pace of technological change, the way we trade the stock market is becoming more complex. One of the most significant changes that have occurred is the emergence of algorithmic trading, which has allowed traders to improve their skills and compete against other individuals. This type of trading has also raised the… Read More »Replacing Traders With Algorithms: Success Stories of Real Funds The post Replacing Traders With Algorithms: Success Stories of Real Funds appeared first on Data Science Central.  ( 20 min )

Among the many applications of Deep Learning in healthcare, segmentation is undoubtedly one of the most studied, given the broad range of possible advantages that it could bring. Nevertheless, segmentation is not a costless task: first of all, as in the majority of applications in the healthcare fields, obtaining high-quality images is not trivial; second, the tagging phase is insanely costly in terms of time and resources, especially compared to the labeling that has to be done when the task is classification or even object detection. Training a segmentation model that also relies on other information would be a turning point for medical segmentation. ✅ Researchers propose a new vision-language medical image segmentation model LViT (Language meets Vision Transformer). ✅ Medical text annotation is introduced to compensate for the quality deficiency in image data ✅ Experimental results show that the model has better segmentation performance in both fully and semi-supervised conditions ✅ Currently, the proposed model is only experimented on 2D medical data Continue reading the summary| Checkout the paper and github link submitted by /u/ai-lover [link] [comments]  ( 87 min )

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If it is true that we live in a deterministic universe, but that it is ordered by strict causality; and if our conscious experience is largely or completely retrospective - an internal narrative about why we did what we did though it was predetermined and not choice, then: Maybe once civilizations become a little more mentally advanced than humanity, and a little more comfortable with hard determinism: they recognize that their existence is, and must continue to be, an unavoidable train wreck of missed opportunities and self-inflicted pain. Maybe it becomes unbearable and they simply end it. This may be a sort of variation on AI dystopias, where humans aren't destroyed by the AIs but AIs facilitate human advance to a point of auto-destruction? submitted by /u/kg4jxt [link] [comments]  ( 88 min )

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After data scientists carefully come up with a satisfying machine learning (ML) model, the model must be deployed to be easily accessible for inference by other members of the organization. However, deploying models at scale with optimized cost and compute efficiencies can be a daunting and cumbersome task. Amazon SageMaker endpoints provide an easily scalable […]  ( 8 min )

New research ties inaccuracies in pulse oximeter readings to racial disparities in treatment and outcomes.  ( 6 min )

Researchers train a machine-learning model to monitor and adjust the 3D printing process to correct errors in real-time.  ( 7 min )

You can think of org-mode as simply a kind of markdown, a plain text file that can be exported to fancier formats such as HTML or PDF. It’s a lot more than that, but that’s a reasonable place to start. Org-mode also integrates with source code. You can embed code in your file and have […] Org-mode as a lightweight notebook first appeared on John D. Cook.  ( 6 min )

Artificial intelligence (AI) has been around for a long time, but it has only recently become an industry. It is currently disrupting every…  ( 13 min )

3D phenom FESQ joins us 'In the NVIDIA Studio' this week to share his sensational and surreal animation 'Double/Sided' as well as an inside look into his creative workflow. 'Double/Sided' is deeply personal to FESQ, who said the piece “translates really well to a certain period of my life when I was juggling both a programmer career and an artist career.” The post Sensational Surrealism Astonishes This Week ‘In the NVIDIA Studio’ appeared first on NVIDIA Blog.  ( 6 min )

The current state-of-the-art defense methods against adversarial examples typically focus on improving either empirical or certified robustness. Among them, adversarially trained (AT) models produce empirical state-of-the-art defense against adversarial examples without providing any robustness guarantees for large classifiers or higher-dimensional inputs. In contrast, existing randomized smoothing based models achieve state-of-the-art certified robustness while significantly degrading the empirical robustness against adversarial examples. In this paper, we propose a novel method, called \emph{Certification through Adaptation}, that transforms an AT model into a randomized smoothing classifier during inference to provide certified robustness for $\ell_2$ norm without affecting their empirical robustness against adversarial attacks. We also propose \emph{Auto-Noise} technique that efficiently approximates the appropriate noise levels to flexibly certify the test examples using randomized smoothing technique. Our proposed \emph{Certification through Adaptation} with \emph{Auto-Noise} technique achieves an \textit{average certified radius (ACR) scores} up to $1.102$ and $1.148$ respectively for CIFAR-10 and ImageNet datasets using AT models without affecting their empirical robustness or benign accuracy. Therefore, our paper is a step towards bridging the gap between the empirical and certified robustness against adversarial examples by achieving both using the same classifier.  ( 3 min )

During the SARS-Cov-2 pandemic, mask-wearing became an effective tool to prevent spreading and contracting the virus. The ability to monitor the mask-wearing rate in the population would be useful for determining public health strategies against the virus. However, artificial intelligence technologies for detecting face masks have not been deployed at a large scale in real-life to measure the mask-wearing rate in public. In this paper, we present a two-step face mask detection approach consisting of two separate modules: 1) face detection and alignment and 2) face mask classification. This approach allowed us to experiment with different combinations of face detection and face mask classification modules. More specifically, we experimented with PyramidKey and RetinaFace as face detectors while maintaining a lightweight backbone for the face mask classification module. Moreover, we also provide a relabeled annotation of the test set of the AIZOO dataset, where we rectified the incorrect labels for some face images. The evaluation results on the AIZOO and Moxa 3K datasets showed that the proposed face mask detection pipeline surpassed the state-of-the-art methods. The proposed pipeline also yielded a higher mAP on the relabeled test set of the AIZOO dataset than the original test set. Since we trained the proposed model using in-the-wild face images, we can successfully deploy our model to monitor the mask-wearing rate using public CCTV images.  ( 3 min )

Human-aware robot navigation promises a range of applications in which mobile robots bring versatile assistance to people in common human environments. While prior research has mostly focused on modeling pedestrians as independent, intentional individuals, people move in groups; consequently, it is imperative for mobile robots to respect human groups when navigating around people. This paper explores learning group-aware navigation policies based on dynamic group formation using deep reinforcement learning. Through simulation experiments, we show that group-aware policies, compared to baseline policies that neglect human groups, achieve greater robot navigation performance (e.g., fewer collisions), minimize violation of social norms and discomfort, and reduce the robot's movement impact on pedestrians. Our results contribute to the development of social navigation and the integration of mobile robots into human environments.  ( 2 min )

We establish an equivalence between a family of adversarial training problems for non-parametric binary classification and a family of regularized risk minimization problems where the regularizer is a nonlocal perimeter functional. The resulting regularized risk minimization problems admit exact convex relaxations of the type $L^1+$ (nonlocal) $\operatorname{TV}$, a form frequently studied in image analysis and graph-based learning. A rich geometric structure is revealed by this reformulation which in turn allows us to establish a series of properties of optimal solutions of the original problem, including the existence of minimal and maximal solutions (interpreted in a suitable sense), and the existence of regular solutions (also interpreted in a suitable sense). In addition, we highlight how the connection between adversarial training and perimeter minimization problems provides a novel, directly interpretable, statistical motivation for a family of regularized risk minimization problems involving perimeter/total variation. The majority of our theoretical results are independent of the distance used to define adversarial attacks.  ( 2 min )

In this article we present new results on neural networks with linear threshold activation functions. We precisely characterize the class of functions that are representable by such neural networks and show that 2 hidden layers are necessary and sufficient to represent any function representable in the class. This is a surprising result in the light of recent exact representability investigations for neural networks using other popular activation functions like rectified linear units (ReLU). We also give precise bounds on the sizes of the neural networks required to represent any function in the class. Finally, we design an algorithm to solve the empirical risk minimization (ERM) problem to global optimality for these neural networks with a fixed architecture. The algorithm's running time is polynomial in the size of the data sample, if the input dimension and the size of the network architecture are considered fixed constants. The algorithm is unique in the sense that it works for any architecture with any number of layers, whereas previous polynomial time globally optimal algorithms work only for very restricted classes of architectures. Using these insights, we propose a new class of neural networks that we call shortcut linear threshold networks. To the best of our knowledge, this way of designing neural networks has not been explored before in the literature. We show that these neural networks have several desirable theoretical properties.  ( 3 min )

Systematic variation is a common issue in metabolomics data analysis. Therefore, different scaling and normalization techniques are used to preprocess the data for metabolomics data analysis. Although several scaling methods are available in the literature, however, choice of scaling, transformation and/or normalization technique influence the further statistical analysis. It is challenging to choose the appropriate scaling technique for downstream analysis to get accurate results or to make a proper decision. Moreover, the existing scaling techniques are sensitive to outliers or extreme values. To fill the gap, our objective is to introduce a robust scaling approach that is not influenced by outliers as well as provides more accurate results for downstream analysis. Here, we introduced a new weighted scaling approach that is robust against outliers however, where no additional outlier detection/treatment step is needed in data preprocessing and also compared it with the conventional scaling and normalization techniques through artificial and real metabolomics datasets. We evaluated the performance of the proposed method in comparison to the other existing conventional scaling techniques using metabolomics data analysis in both the absence and presence of different percentages of outliers. Results show that in most cases, the proposed scaling technique performs better than the traditional scaling methods in both the absence and presence of outliers. The proposed method improves the further downstream metabolomics analysis. The R function of the proposed robust scaling method is available at https://github.com/nishithkumarpaul/robustScaling/blob/main/wscaling.R  ( 3 min )

In this paper, we study the post-hoc calibration of modern neural networks, a problem that has drawn a lot of attention in recent years. Many calibration methods of varying complexity have been proposed for the task, but there is no consensus about how expressive these should be. We focus on the task of confidence scaling, specifically on post-hoc methods that generalize Temperature Scaling, we call these the Adaptive Temperature Scaling family. We analyse expressive functions that improve calibration and propose interpretable methods. We show that when there is plenty of data complex models like neural networks yield better performance, but are prone to fail when the amount of data is limited, a common situation in certain post-hoc calibration applications like medical diagnosis. We study the functions that expressive methods learn under ideal conditions and design simpler methods but with a strong inductive bias towards these well-performing functions. Concretely, we propose Entropy-based Temperature Scaling, a simple method that scales the confidence of a prediction according to its entropy. Results show that our method obtains state-of-the-art performance when compared to others and, unlike complex models, it is robust against data scarcity. Moreover, our proposed model enables a deeper interpretation of the calibration process.  ( 2 min )

In today's era of smart cyber-physical systems, Deep Neural Networks (DNNs) have become ubiquitous due to their state-of-the-art performance in complex real-world applications. The high computational complexity of these networks, which translates to increased energy consumption, is the foremost obstacle towards deploying large DNNs in resource-constrained systems. Fixed-Point (FP) implementations achieved through post-training quantization are commonly used to curtail the energy consumption of these networks. However, the uniform quantization intervals in FP restrict the bit-width of data structures to large values due to the need to represent most of the numbers with sufficient resolution and avoid high quantization errors. In this paper, we leverage the key insight that (in most of the scenarios) DNN weights and activations are mostly concentrated near zero and only a few of them have large magnitudes. We propose CoNLoCNN, a framework to enable energy-efficient low-precision deep convolutional neural network inference by exploiting: (1) non-uniform quantization of weights enabling simplification of complex multiplication operations; and (2) correlation between activation values enabling partial compensation of quantization errors at low cost without any run-time overheads. To significantly benefit from non-uniform quantization, we also propose a novel data representation format, Encoded Low-Precision Binary Signed Digit, to compress the bit-width of weights while ensuring direct use of the encoded weight for processing using a novel multiply-and-accumulate (MAC) unit design.  ( 3 min )

Before researchers rush to reason across all available data or try complex methods, perhaps it is prudent to first check for simpler alternatives. Specifically, if the historical data has the most information in some small region, perhaps a model learned from that region would suffice for the rest of the project. To support this claim, we offer a case study with 240 projects, where we find that the information in those projects "clump" towards the earliest parts of the project. A quality prediction model learned from just the first 150 commits works as well, or better than state-of-the-art alternatives. Using just this "early bird" data, we can build models very quickly and very early in the project life cycle. Moreover, using this early bird method, we have shown that a simple model (with just a few features) generalizes to hundreds of projects. Based on this experience, we doubt that prior work on generalizing quality models may have needlessly complicated an inherently simple process. Further, prior work that focused on later-life cycle data needs to be revisited since their conclusions were drawn from relatively uninformative regions. Replication note: all our data and scripts are available here: https://github.com/snaraya7/early-bird  ( 3 min )

In our multicultural world, affect-aware AI systems that support humans need the ability to perceive affect across variations in emotion expression patterns across cultures. These models must perform well in cultural contexts on which they have not been trained. A standard assumption in affective computing is that affect recognition models trained and used within the same culture (intracultural) will perform better than models trained on one culture and used on different cultures (intercultural). We test this assumption and present the first systematic study of intercultural affect recognition models using videos of real-world dyadic interactions from six cultures. We develop an attention-based feature selection approach under temporal causal discovery to identify behavioral cues that can be leveraged in intercultural affect recognition models. Across all six cultures, our findings demonstrate that intercultural affect recognition models were as effective or more effective than intracultural models. We identify and contribute useful behavioral features for intercultural affect recognition; facial features from the visual modality were more useful than the audio modality in this study's context. Our paper presents a proof-of-concept and motivation for the future development of intercultural affect recognition systems.  ( 2 min )

Neural networks have been rapidly expanding in recent years, with novel strategies and applications. However, challenges such as interpretability, explainability, robustness, safety, trust, and sensibility remain unsolved in neural network technologies, despite the fact that they will unavoidably be addressed for critical applications. Attempts have been made to overcome the challenges in neural network computing by representing and embedding domain knowledge in terms of symbolic representations. Thus, the neuro-symbolic learning (NeSyL) notion emerged, which incorporates aspects of symbolic representation and bringing common sense into neural networks (NeSyL). In domains where interpretability, reasoning, and explainability are crucial, such as video and image captioning, question-answering and reasoning, health informatics, and genomics, NeSyL has shown promising outcomes. This review presents a comprehensive survey on the state-of-the-art NeSyL approaches, their principles, advances in machine and deep learning algorithms, applications such as opthalmology, and most importantly, future perspectives of this emerging field.  ( 2 min )

It is well-known that the Hessian of deep loss landscape matters to optimization, generalization, and even robustness of deep learning. Recent works empirically discovered that the Hessian spectrum in deep learning has a two-component structure that consists of a small number of large eigenvalues and a large number of nearly-zero eigenvalues. However, the theoretical mechanism or the mathematical behind the Hessian spectrum is still largely under-explored. To the best of our knowledge, we are the first to demonstrate that the Hessian spectrums of well-trained deep neural networks exhibit simple power-law structures. Inspired by the statistical physical theories and the spectral analysis of natural proteins, we provide a maximum-entropy theoretical interpretation for explaining why the power-law structure exist and suggest a spectral parallel between protein evolution and training of deep neural networks. By conducing extensive experiments, we further use the power-law spectral framework as a useful tool to explore multiple novel behaviors of deep learning.  ( 2 min )

A critical step in the fight against COVID-19, which continues to have a catastrophic impact on peoples lives, is the effective screening of patients presented in the clinics with severe COVID-19 symptoms. Chest radiography is one of the promising screening approaches. Many studies reported detecting COVID-19 in chest X-rays accurately using deep learning. A serious limitation of many published approaches is insufficient attention paid to explaining decisions made by deep learning models. Using explainable artificial intelligence methods, we demonstrate that model decisions may rely on confounding factors rather than medical pathology. After an analysis of potential confounding factors found on chest X-ray images, we propose a novel method to minimise their negative impact. We show that our proposed method is more robust than previous attempts to counter confounding factors such as ECG leads in chest X-rays that often influence model classification decisions. In addition to being robust, our method achieves results comparable to the state-of-the-art. The source code and pre-trained weights are publicly available at (https://github.com/tomek1911/POTHER).  ( 3 min )

Interpretability of neural networks and their underlying theoretical behaviour remain an open field of study even after the great success of their practical applications, particularly with the emergence of deep learning. In this work, NN2Poly is proposed: a theoretical approach to obtain an explicit polynomial model that provides an accurate representation of an already trained fully-connected feed-forward artificial neural network (a multilayer perceptron or MLP). This approach extends a previous idea proposed in the literature, which was limited to single hidden layer networks, to work with arbitrarily deep MLPs in both regression and classification tasks. The objective of this paper is to achieve this by using a Taylor expansion on the activation function, at each layer, and then using several combinatorial properties to calculate the coefficients of the desired polynomials. Discussion is presented on the main computational challenges of this method, and the way to overcome them by imposing certain constraints during the training phase. Finally, simulation experiments as well as an application to a real data set are presented to demonstrate the effectiveness of the proposed method.  ( 3 min )

This paper assesses a new classification approach that examines low-resolution images first, only moving to higher resolution images if the classification from the initial pass does not have a high degree of confidence. This multi-stage strategy for classification can be used with any classifier and does not require additional training. The approach is tested on five common datasets using four different classification approaches. It is found to be effective for cases in which at least some fraction of cases can be correctly classified using coarser data than are typically used. neural networks performing digit recognition, for instance, the proposed approach reduces the resource cost of classifying test cases by 60% to 85% with less than 5% reduction in accuracy.  ( 2 min )

Equipping robots with the ability to infer human intent is a vital precondition for effective collaboration. Most computational approaches towards this objective derive a probability distribution of "intent" conditioned on the robot's perceived state. However, these approaches typically assume task-specific labels of human intent are known a priori. To overcome this constraint, we propose the Disentangled Sequence Clustering Variational Autoencoder (DiSCVAE), a clustering framework capable of learning such a distribution of intent in an unsupervised manner. The proposed framework leverages recent advances in unsupervised learning to disentangle latent representations of sequence data, separating time-varying local features from time-invariant global attributes. As a novel extension, the DiSCVAE also infers a discrete variable to form a latent mixture model and thus enable clustering over these global sequence concepts, e.g. high-level intentions. We evaluate the DiSCVAE on a real-world human-robot interaction dataset collected using a robotic wheelchair. Our findings reveal that the inferred discrete variable coincides with human intent, holding promise for collaborative settings, such as shared control.  ( 3 min )

Generative adversarial network (GAN) is a framework for generating fake data using a set of real examples. However, GAN is unstable in the training stage. In order to stabilize GANs, the noise injection has been used to enlarge the overlap of the real and fake distributions at the cost of increasing variance. The diffusion (or smoothing) may reduce the intrinsic underlying dimensionality of data but it suppresses the capability of GANs to learn high-frequency information in the training procedure. Based on these observations, we propose a data representation for the GAN training, called noisy scale-space (NSS), that recursively applies the smoothing with a balanced noise to data in order to replace the high-frequency information by random data, leading to a coarse-to-fine training of GANs. We experiment with NSS using DCGAN and StyleGAN2 based on benchmark datasets in which the NSS-based GANs outperforms the state-of-the-arts in most cases.  ( 2 min )

We consider online $k$-means clustering where each new point is assigned to the nearest cluster center, after which the algorithm may update its centers. The loss incurred is the sum of squared distances from new points to their assigned cluster centers. The goal over a data stream $X$ is to achieve loss that is a constant factor of $L(X, OPT_k)$, the best possible loss using $k$ fixed points in hindsight. We propose a data parameter, $\Lambda(X)$, such that for any algorithm maintaining $O(k\text{poly}(\log n))$ centers at time $n$, there exists a data stream $X$ for which a loss of $\Omega(\Lambda(X))$ is inevitable. We then give a randomized algorithm that achieves clustering loss $O(\Lambda(X) + L(X, OPT_k))$. Our algorithm uses $O(k\text{poly}(\log n))$ memory and maintains $O(k\text{poly}(\log n))$ cluster centers. Our algorithm also enjoys a running time of $O(k\text{poly}(\log n))$ and is the first algorithm to achieve polynomial space and time complexity in this setting. It also is the first to have provable guarantees without making any assumptions on the input data.  ( 2 min )

Density estimation is a fundamental task in statistics and machine learning applications. Kernel density estimation is a powerful tool for non-parametric density estimation in low dimensions; however, its performance is poor in higher dimensions. Moreover, its prediction complexity scale linearly with more training data points. This paper presents a method for neural density estimation that can be seen as a type of kernel density estimation, but without the high prediction computational complexity. The method is based on density matrices, a formalism used in quantum mechanics, and adaptive Fourier features. The method can be trained without optimization, but it could be also integrated with deep learning architectures and trained using gradient descent. Thus, it could be seen as a form of neural density estimation method. The method was evaluated in different synthetic and real datasets, and its performance compared against state-of-the-art neural density estimation methods, obtaining competitive results.  ( 2 min )

This survey is meant to provide an introduction to linear models and the theories behind them. Our goal is to give a rigorous introduction to the readers with prior exposure to ordinary least squares. In machine learning, the output is usually a nonlinear function of the input. Deep learning even aims to find a nonlinear dependence with many layers which require a large amount of computation. However, most of these algorithms build upon simple linear models. We then describe linear models from different views and find the properties and theories behind the models. The linear model is the main technique in regression problems and the primary tool for it is the least squares approximation which minimizes a sum of squared errors. This is a natural choice when we're interested in finding the regression function which minimizes the corresponding expected squared error. This survey is primarily a summary of purpose, significance of important theories behind linear models, e.g., distribution theory, minimum variance estimator. We first describe ordinary least squares from three different points of view upon which we disturb the model with random noise and Gaussian noise. By Gaussian noise, the model gives rise to the likelihood so that we introduce a maximum likelihood estimator. It also develops some distribution theories via this Gaussian disturbance. The distribution theory of least squares will help us answer various questions and introduce related applications. We then prove least squares is the best unbiased linear model in the sense of mean squared error and most importantly, it actually approaches the theoretical limit. We end up with linear models with the Bayesian approach and beyond.  ( 3 min )

Bayesian Improved Surname Geocoding (BISG) is the most popular method for proxying race/ethnicity in voter registration files that do not contain it. This paper benchmarks BISG against a range of previously untested machine learning alternatives, using voter files with self-reported race/ethnicity from California, Florida, North Carolina, and Georgia. This analysis yields three key findings. First, machine learning consistently outperforms BISG at individual classification of race/ethnicity. Second, BISG and machine learning methods exhibit divergent biases for estimating regional racial composition. Third, the performance of all methods varies substantially across states. These results suggest that pre-trained machine learning models are preferable to BISG for individual classification. Furthermore, mixed results across states underscore the need for researchers to empirically validate their chosen race/ethnicity proxy in their populations of interest.

Medical events of interest, such as mortality, often happen at a low rate in electronic medical records, as most admitted patients survive. Training models with this imbalance rate (class density discrepancy) may lead to suboptimal prediction. Traditionally this problem is addressed through ad-hoc methods such as resampling or reweighting but performance in many cases is still limited. We propose a framework for training models for this imbalance issue: 1) we first decouple the feature extraction and classification process, adjusting training batches separately for each component to mitigate bias caused by class density discrepancy; 2) we train the network with both a density-aware loss and a learnable cost matrix for misclassifications. We demonstrate our model's improved performance in real-world medical datasets (TOPCAT and MIMIC-III) to show improved AUC-ROC, AUC-PRC, Brier Skill Score compared with the baselines in the domain.

Neural architecture search (NAS) has become increasingly popular in the deep learning community recently, mainly because it can provide an opportunity to allow interested users without rich expertise to benefit from the success of deep neural networks (DNNs). However, NAS is still laborious and time-consuming because a large number of performance estimations are required during the search process of NAS, and training DNNs is computationally intensive. To solve the major limitation of NAS, improving the efficiency of NAS is essential in the design of NAS. This paper begins with a brief introduction to the general framework of NAS. Then, the methods for evaluating network candidates under the proxy metrics are systematically discussed. This is followed by a description of surrogate-assisted NAS, which is divided into three different categories, namely Bayesian optimization for NAS, surrogate-assisted evolutionary algorithms for NAS, and MOP for NAS. Finally, remaining challenges and open research questions are discussed, and promising research topics are suggested in this emerging field.

Minimizing the inclusive Kullback-Leibler (KL) divergence with stochastic gradient descent (SGD) is challenging since its gradient is defined as an integral over the posterior. Recently, multiple methods have been proposed to run SGD with biased gradient estimates obtained from a Markov chain. This paper provides the first non-asymptotic convergence analysis of these methods by establishing their mixing rate and gradient variance. To do this, we demonstrate that these methods-which we collectively refer to as Markov chain score ascent (MCSA) methods-can be cast as special cases of the Markov chain gradient descent framework. Furthermore, by leveraging this new understanding, we develop a novel MCSA scheme, parallel MCSA (pMCSA), that achieves a tighter bound on the gradient variance. We demonstrate that this improved theoretical result translates to superior empirical performance.

Many medical datasets have recently been created for medical image segmentation tasks, and it is natural to question whether we can use them to sequentially train a single model that (1) performs better on all these datasets, and (2) generalizes well and transfers better to the unknown target site domain. Prior works have achieved this goal by jointly training one model on multi-site datasets, which achieve competitive performance on average but such methods rely on the assumption about the availability of all training data, thus limiting its effectiveness in practical deployment. In this paper, we propose a novel multi-site segmentation framework called incremental-transfer learning (ITL), which learns a model from multi-site datasets in an end-to-end sequential fashion. Specifically, "incremental" refers to training sequentially constructed datasets, and "transfer" is achieved by leveraging useful information from the linear combination of embedding features on each dataset. In addition, we introduce our ITL framework, where we train the network including a site-agnostic encoder with pre-trained weights and at most two segmentation decoder heads. We also design a novel site-level incremental loss in order to generalize well on the target domain. Second, we show for the first time that leveraging our ITL training scheme is able to alleviate challenging catastrophic forgetting problems in incremental learning. We conduct experiments using five challenging benchmark datasets to validate the effectiveness of our incremental-transfer learning approach. Our approach makes minimal assumptions on computation resources and domain-specific expertise, and hence constitutes a strong starting point in multi-site medical image segmentation.

Finding the optimal design of a hydrodynamic or aerodynamic surface is often impossible due to the expense of evaluating the cost functions (say, with computational fluid dynamics) needed to determine the performances of the flows that the surface controls. In addition, inherent limitations of the design space itself due to imposed geometric constraints, conventional parameterization methods, and user bias can restrict {\it all} of the designs within a chosen design space regardless of whether traditional optimization methods or newer, data-driven design algorithms with machine learning are used to search the design space. We present a 2-pronged attack to address these difficulties: we propose (1) a methodology to create the design space using morphing that we call {\it Design-by-Morphing} (DbM); and (2) an optimization algorithm to search that space that uses a novel Bayesian Optimization (BO) strategy that we call {\it Mixed variable, Multi-Objective Bayesian Optimization} (MixMOBO). We apply this shape optimization strategy to maximize the power output of a hydrokinetic turbine. Applying these two strategies in tandem, we demonstrate that we can create a novel, geometrically-unconstrained, design space of a draft tube and hub shape and then optimize them simultaneously with a {\it minimum} number of cost function calls. Our framework is versatile and can be applied to the shape optimization of a variety of fluid problems.

In this paper we show that neural ODE analogs of recurrent (ODE-RNN) and Long Short-Term Memory (ODE-LSTM) networks can be algorithmically embeddeded into the class of polynomial systems. This embedding preserves input-output behavior and can suitably be extended to other neural DE architectures. We then use realization theory of polynomial systems to provide necessary conditions for an input-output map to be realizable by an ODE-LSTM and sufficient conditions for minimality of such systems. These results represent the first steps towards realization theory of recurrent neural ODE architectures, which is is expected be useful for model reduction and learning algorithm analysis of recurrent neural ODEs.

Glaucoma is one of the most severe eye diseases, characterized by rapid progression and leading to irreversible blindness. It is often the case that diagnostics is carried out when one's sight has already significantly degraded due to the lack of noticeable symptoms at early stage of the disease. Regular glaucoma screenings of the population shall improve early-stage detection, however the desirable frequency of etymological checkups is often not feasible due to the excessive load imposed by manual diagnostics on limited number of specialists. Considering the basic methodology to detect glaucoma is to analyze fundus images for the optic-disc-to-optic-cup ratio, Machine Learning algorithms can offer sophisticated methods for image processing and classification. In our work, we propose an advanced image pre-processing technique combined with a multi-view network of deep classification models to categorize glaucoma. Our Glaucoma Automated Retinal Detection Network (GARDNet) has been successfully tested on Rotterdam EyePACS AIROGS dataset with an AUC of 0.92, and then additionally fine-tuned and tested on RIM-ONE DL dataset with an AUC of 0.9308 outperforming the state-of-the-art of 0.9272. Our code is available on https://github.com/ahmed1996said/gardnet

A much studied issue is the extent to which the confidence scores provided by machine learning algorithms are calibrated to ground truth probabilities. Our starting point is that calibration is seemingly incompatible with class weighting, a technique often employed when one class is less common (class imbalance) or with the hope of achieving some external objective (cost-sensitive learning). We provide a model-based explanation for this incompatibility and use our anthropomorphic model to generate a simple method of recovering likelihoods from an algorithm that is miscalibrated due to class weighting. We validate this approach in the binary pneumonia detection task of Rajpurkar, Irvin, Zhu, et al. (2017).

In this work, we provide an exact likelihood alternative to the variational training of generative autoencoders. We show that VAE-style autoencoders can be constructed using invertible layers, which offer a tractable exact likelihood without the need for any regularization terms. This is achieved while leaving complete freedom in the choice of encoder, decoder and prior architectures, making our approach a drop-in replacement for the training of existing VAEs and VAE-style models. We refer to the resulting models as Autoencoders within Flows (AEF), since the encoder, decoder and prior are defined as individual layers of an overall invertible architecture. We show that the approach results in strikingly higher performance than architecturally equivalent VAEs in term of log-likelihood, sample quality and denoising performance. In a broad sense, the main ambition of this work is to close the gap between the normalizing flow and autoencoder literature under the common framework of invertibility and exact maximum likelihood.

This paper presents novel hybrid architectures that combine grid- and point-based processing to improve the detection performance and orientation estimation of radar-based object detection networks. Purely grid-based detection models operate on a bird's-eye-view (BEV) projection of the input point cloud. These approaches suffer from a loss of detailed information through the discrete grid resolution. This applies in particular to radar object detection, where relatively coarse grid resolutions are commonly used to account for the sparsity of radar point clouds. In contrast, point-based models are not affected by this problem as they process point clouds without discretization. However, they generally exhibit worse detection performances than grid-based methods. We show that a point-based model can extract neighborhood features, leveraging the exact relative positions of points, before grid rendering. This has significant benefits for a subsequent grid-based convolutional detection backbone. In experiments on the public nuScenes dataset our hybrid architecture achieves improvements in terms of detection performance (19.7% higher mAP for car class than next-best radar-only submission) and orientation estimates (11.5% relative orientation improvement) over networks from previous literature.

Service robots are integrating more and more into our daily lives to help us with various tasks. In such environments, robots frequently face new objects while working in the environment and need to learn them in an open-ended fashion. Furthermore, such robots must be able to recognize a wide range of object categories. In this paper, we present a lifelong ensemble learning approach based on multiple representations to address the few-shot object recognition problem. In particular, we form ensemble methods based on deep representations and handcrafted 3D shape descriptors. To facilitate lifelong learning, each approach is equipped with a memory unit for storing and retrieving object information instantly. The proposed model is suitable for open-ended learning scenarios where the number of 3D object categories is not fixed and can grow over time. We have performed extensive sets of experiments to assess the performance of the proposed approach in offline, and open-ended scenarios. For the evaluation purpose, in addition to real object datasets, we generate a large synthetic household objects dataset consisting of 27000 views of 90 objects. Experimental results demonstrate the effectiveness of the proposed method on online few-shot 3D object recognition tasks, as well as its superior performance over the state-of-the-art open-ended learning approaches. Furthermore, our results show that while ensemble learning is modestly beneficial in offline settings, it is significantly beneficial in lifelong few-shot learning situations. Additionally, we demonstrated the effectiveness of our approach in both simulated and real-robot settings, where the robot rapidly learned new categories from limited examples.

We study the problem of approximating compactly-supported integrable functions while implementing their support set using feedforward neural networks. Our first main result transcribes this "structured" approximation problem into a universality problem. We do this by constructing a refinement of the usual topology on the space $L^1_{\operatorname{loc}}(\mathbb{R}^d,\mathbb{R}^D)$ of locally-integrable functions in which compactly-supported functions can only be approximated in $L^1$-norm by functions with matching discretized support. We establish the universality of ReLU feedforward networks with bilinear pooling layers in this refined topology. Consequentially, we find that ReLU feedforward networks with bilinear pooling can approximate compactly supported functions while implementing their discretized support. We derive a quantitative uniform version of our universal approximation theorem on the dense subclass of compactly-supported Lipschitz functions. This quantitative result expresses the depth, width, and the number of bilinear pooling layers required to construct this ReLU network via the target function's regularity, the metric capacity and diameter of its essential support, and the dimensions of the inputs and output spaces. Conversely, we show that polynomial regressors and analytic feedforward networks are not universal in this space.

In recent decades, climate change has significantly affected glacier dynamics, resulting in mass loss and an increased risk of glacier-related hazards including supraglacial and proglacial lake development, as well as catastrophic outburst flooding. Rapidly changing conditions dictate the need for continuous and detailed observations and analysis of climate-glacier dynamics. Thematic and quantitative information regarding glacier geometry is fundamental for understanding climate forcing and the sensitivity of glaciers to climate change, however, accurately mapping debris-cover glaciers (DCGs) is notoriously difficult based upon the use of spectral information and conventional machine-learning techniques. The objective of this research is to improve upon an earlier proposed deep-learning-based approach, GlacierNet, which was developed to exploit a convolutional neural-network segmentation model to accurately outline regional DCG ablation zones. Specifically, we developed an enhanced GlacierNet2 architecture thatincorporates multiple models, automatic post-processing, and basin-level hydrological flow techniques to improve the mapping of DCGs such that it includes both the ablation and accumulation zones. Experimental evaluations demonstrate that GlacierNet2 improves the estimation of the ablation zone and allows a high level of intersection over union (IOU: 0.8839) score. The proposed architecture provides complete glacier (both accumulation and ablation zone) outlines at regional scales, with an overall IOU score of 0.8619. This is a crucial first step in automating complete glacier mapping that can be used for accurate glacier modeling or mass-balance analysis.

Given a sequence of sets, where each set is associated with a timestamp and contains an arbitrary number of elements, the task of temporal sets prediction aims to predict the elements in the subsequent set. Previous studies for temporal sets prediction mainly capture each user's evolutionary preference by learning from his/her own sequence. Although insightful, we argue that: 1) the collaborative signals latent in different users' sequences are essential but have not been exploited; 2) users also tend to show stationary preferences while existing methods fail to consider. To this end, we propose an integrated learning framework to model both the evolutionary and the stationary preferences of users for temporal sets prediction, which first constructs a universal sequence by chronologically arranging all the user-set interactions, and then learns on each user-set interaction. In particular, for each user-set interaction, we first design an evolutionary user preference modelling component to track the user's time-evolving preference and exploit the latent collaborative signals among different users. This component maintains a memory bank to store memories of the related user and elements, and continuously updates their memories based on the currently encoded messages and the past memories. Then, we devise a stationary user preference modelling module to discover each user's personalized characteristics according to the historical sequence, which adaptively aggregates the previously interacted elements from dual perspectives with the guidance of the user's and elements' embeddings. Finally, we develop a set-batch algorithm to improve the model efficiency, which can create time-consistent batches in advance and achieve 3.5x training speedups on average. Experiments on real-world datasets demonstrate the effectiveness and good interpretability of our approach.

The goal of Quality Diversity Optimization is to generate a collection of diverse yet high-performing solutions to a given problem at hand. Typical benchmark problems are, for example, finding a repertoire of robot arm configurations or a collection of game playing strategies. In this paper, we propose a set of Quality Diversity Optimization problems that tackle hyperparameter optimization of machine learning models - a so far underexplored application of Quality Diversity Optimization. Our benchmark problems involve novel feature functions, such as interpretability or resource usage of models. To allow for fast and efficient benchmarking, we build upon YAHPO Gym, a recently proposed open source benchmarking suite for hyperparameter optimization that makes use of high performing surrogate models and returns these surrogate model predictions instead of evaluating the true expensive black box function. We present results of an initial experimental study comparing different Quality Diversity optimizers on our benchmark problems. Furthermore, we discuss future directions and challenges of Quality Diversity Optimization in the context of hyperparameter optimization.

Foundation models offer an exciting new paradigm for constructing models with out-of-the-box embeddings and a few labeled examples. However, it is not clear how to best apply foundation models without labeled data. A potential approach is to fuse foundation models with weak supervision frameworks, which use weak label sources -- pre-trained models, heuristics, crowd-workers -- to construct pseudolabels. The challenge is building a combination that best exploits the signal available in both foundation models and weak sources. We propose Liger, a combination that uses foundation model embeddings to improve two crucial elements of existing weak supervision techniques. First, we produce finer estimates of weak source quality by partitioning the embedding space and learning per-part source accuracies. Second, we improve source coverage by extending source votes in embedding space. Despite the black-box nature of foundation models, we prove results characterizing how our approach improves performance and show that lift scales with the smoothness of label distributions in embedding space. On six benchmark NLP and video tasks, Liger outperforms vanilla weak supervision by 14.1 points, weakly-supervised kNN and adapters by 11.8 points, and kNN and adapters supervised by traditional hand labels by 7.2 points.

Next Point-of-Interest (POI) recommendation has become an indispensable functionality in Location-based Social Networks (LBSNs) due to its effectiveness in helping people decide the next POI to visit. However, accurate recommendation requires a vast amount of historical check-in data, thus threatening user privacy as the location-sensitive data needs to be handled by cloud servers. Although there have been several on-device frameworks for privacy-preserving POI recommendations, they are still resource-intensive when it comes to storage and computation, and show limited robustness to the high sparsity of user-POI interactions. On this basis, we propose a novel decentralized collaborative learning framework for POI recommendation (DCLR), which allows users to train their personalized models locally in a collaborative manner. DCLR significantly reduces the local models' dependence on the cloud for training, and can be used to expand arbitrary centralized recommendation models. To counteract the sparsity of on-device user data when learning each local model, we design two self-supervision signals to pretrain the POI representations on the server with geographical and categorical correlations of POIs. To facilitate collaborative learning, we innovatively propose to incorporate knowledge from either geographically or semantically similar users into each local model with attentive aggregation and mutual information maximization. The collaborative learning process makes use of communications between devices while requiring only minor engagement from the central server for identifying user groups, and is compatible with common privacy preservation mechanisms like differential privacy. We evaluate DCLR with two real-world datasets, where the results show that DCLR outperforms state-of-the-art on-device frameworks and yields competitive results compared with centralized counterparts.

Anomaly detection through employing machine learning techniques has emerged as a novel powerful tool in the search for new physics beyond the Standard Model. Historically similar to the development of jet observables, theoretical consistency has not always assumed a central role in the fast development of algorithms and neural network architectures. In this work, we construct an infrared and collinear safe autoencoder based on graph neural networks by employing energy-weighted message passing. We demonstrate that whilst this approach has theoretically favourable properties, it also exhibits formidable sensitivity to non-QCD structures.

Real-world data often exhibit imbalanced label distributions. Existing studies on data imbalance focus on single-domain settings, i.e., samples are from the same data distribution. However, natural data can originate from distinct domains, where a minority class in one domain could have abundant instances from other domains. We formalize the task of Multi-Domain Long-Tailed Recognition (MDLT), which learns from multi-domain imbalanced data, addresses label imbalance, domain shift, and divergent label distributions across domains, and generalizes to all domain-class pairs. We first develop the domain-class transferability graph, and show that such transferability governs the success of learning in MDLT. We then propose BoDA, a theoretically grounded learning strategy that tracks the upper bound of transferability statistics, and ensures balanced alignment and calibration across imbalanced domain-class distributions. We curate five MDLT benchmarks based on widely-used multi-domain datasets, and compare BoDA to twenty algorithms that span different learning strategies. Extensive and rigorous experiments verify the superior performance of BoDA. Further, as a byproduct, BoDA establishes new state-of-the-art on Domain Generalization benchmarks, highlighting the importance of addressing data imbalance across domains, which can be crucial for improving generalization to unseen domains. Code and data are available at: https://github.com/YyzHarry/multi-domain-imbalance.

The incredible development of federated learning (FL) has benefited various tasks in the domains of computer vision and natural language processing, and the existing frameworks such as TFF and FATE has made the deployment easy in real-world applications. However, federated graph learning (FGL), even though graph data are prevalent, has not been well supported due to its unique characteristics and requirements. The lack of FGL-related framework increases the efforts for accomplishing reproducible research and deploying in real-world applications. Motivated by such strong demand, in this paper, we first discuss the challenges in creating an easy-to-use FGL package and accordingly present our implemented package FederatedScope-GNN (FS-G), which provides (1) a unified view for modularizing and expressing FGL algorithms; (2) comprehensive DataZoo and ModelZoo for out-of-the-box FGL capability; (3) an efficient model auto-tuning component; and (4) off-the-shelf privacy attack and defense abilities. We validate the effectiveness of FS-G by conducting extensive experiments, which simultaneously gains many valuable insights about FGL for the community. Moreover, we employ FS-G to serve the FGL application in real-world E-commerce scenarios, where the attained improvements indicate great potential business benefits. We publicly release FS-G, as submodules of FederatedScope, at https://github.com/alibaba/FederatedScope to promote FGL's research and enable broad applications that would otherwise be infeasible due to the lack of a dedicated package.

The recent development of Generative adversarial networks (GANs) has driven many computer vision applications. Despite the great synthesis quality, training GANs often confronts several issues, including non-convergence, mode collapse, and gradient vanishing. There exist several workarounds, for example, regularizing Lipschitz continuity and adopting Wasserstein distance. Although these methods can partially solve the problems, we argue that the problems are result from modeling the discriminator with deep neural networks. In this paper, we base on newly derived deep neural network theories called Neural Tangent Kernel (NTK) and propose a new generative algorithm called generative adversarial NTK (GA-NTK). The GA-NTK models the discriminator as a Gaussian Process (GP). With the help of the NTK theories, the training dynamics of GA-NTK can be described with a closed-form formula. To synthesize data with the closed-form formula, the objectives can be simplified into a single-level adversarial optimization problem. We conduct extensive experiments on real-world datasets, and the results show that GA-NTK can generate images comparable to those by GANs but is much easier to train under various conditions. We also study the current limitations of GA-NTK and propose some workarounds to make GA-NTK more practical.

In object detection, false negatives arise when a detector fails to detect a target object. To understand why object detectors produce false negatives, we identify five 'false negative mechanisms', where each mechanism describes how a specific component inside the detector architecture failed. Focusing on two-stage and one-stage anchor-box object detector architectures, we introduce a framework for quantifying these false negative mechanisms. Using this framework, we investigate why Faster R-CNN and RetinaNet fail to detect objects in benchmark vision datasets and robotics datasets. We show that a detector's false negative mechanisms differ significantly between computer vision benchmark datasets and robotics deployment scenarios. This has implications for the translation of object detectors developed for benchmark datasets to robotics applications. Code is publicly available at https://github.com/csiro-robotics/fn_mechanisms

The efficient, automated search for well-performing neural architectures (NAS) has drawn increasing attention in the recent past. Thereby, the predominant research objective is to reduce the necessity of costly evaluations of neural architectures while efficiently exploring large search spaces. To this aim, surrogate models embed architectures in a latent space and predict their performance, while generative models for neural architectures enable optimization-based search within the latent space the generator draws from. Both, surrogate and generative models, have the aim of facilitating query-efficient search in a well-structured latent space. In this paper, we further improve the trade-off between query-efficiency and promising architecture generation by leveraging advantages from both, efficient surrogate models and generative design. To this end, we propose a generative model, paired with a surrogate predictor, that iteratively learns to generate samples from increasingly promising latent subspaces. This approach leads to very effective and efficient architecture search, while keeping the query amount low. In addition, our approach allows in a straightforward manner to jointly optimize for multiple objectives such as accuracy and hardware latency. We show the benefit of this approach not only w.r.t. the optimization of architectures for highest classification accuracy but also in the context of hardware constraints and outperform state-of-the-art methods on several NAS benchmarks for single and multiple objectives. We also achieve state-of-the-art performance on ImageNet. The code is available at this http URL .

In this paper, we consider a wireless network of smart sensors (agents) that monitor a dynamical process and send measurements to a base station that performs global monitoring and decision-making. Smart sensors are equipped with both sensing and computation, and can either send raw measurements or process them prior to transmission. Constrained agent resources raise a fundamental latency-accuracy trade-off. On the one hand, raw measurements are inaccurate but fast to produce. On the other hand, data processing on resource-constrained platforms generates accurate measurements at the cost of non-negligible computation latency. Further, if processed data are also compressed, latency caused by wireless communication might be higher for raw measurements. Hence, it is challenging to decide when and where sensors in the network should transmit raw measurements or leverage time-consuming local processing. To tackle this design problem, we propose a Reinforcement Learning approach to learn an efficient policy that dynamically decides when measurements are to be processed at each sensor. Effectiveness of our proposed approach is validated through a numerical simulation with case study on smart sensing motivated by the Internet of Drones.

Predicting pedestrian movement is critical for human behavior analysis and also for safe and efficient human-agent interactions. However, despite significant advancements, it is still challenging for existing approaches to capture the uncertainty and multimodality of human navigation decision making. In this paper, we propose SocialVAE, a novel approach for human trajectory prediction. The core of SocialVAE is a timewise variational autoencoder architecture that exploits stochastic recurrent neural networks to perform prediction, combined with a social attention mechanism and a backward posterior approximation to allow for better extraction of pedestrian navigation strategies. We show that SocialVAE improves current state-of-the-art performance on several pedestrian trajectory prediction benchmarks, including the ETH/UCY benchmark, Stanford Drone Dataset, and SportVU NBA movement dataset. Code is available at: https://github.com/xupei0610/SocialVAE.

Deep neural networks (DNNs) have grown exponentially in size over the past decade, leaving only those who have massive datacenter-based resources with the ability to develop and train such models. One of the main challenges for the long tail of researchers who might have only limited resources (e.g., a single multi-GPU server) is limited GPU memory capacity compared to model size. The problem is so acute that the memory requirement of training massive DNN models can often exceed the aggregate capacity of all available GPUs on a single server; this problem only gets worse with the trend of ever-growing model sizes. Current solutions that rely on virtualizing GPU memory (by swapping to/from CPU memory) incur excessive swapping overhead. In this paper, we present a new training framework, Harmony, and advocate rethinking how DNN frameworks schedule computation and move data to push the boundaries of training massive models efficiently on a single commodity server. Across various massive DNN models, Harmony is able to reduce swap load by up to two orders of magnitude and obtain a training throughput speedup of up to 7.6x over highly optimized baselines with virtualized memory.

Speaker verification systems have been widely used in smart phones and Internet of things devices to identify legitimate users. In recent work, it has been shown that adversarial attacks, such as FAKEBOB, can work effectively against speaker verification systems. The goal of this paper is to design a detector that can distinguish an original audio from an audio contaminated by adversarial attacks. Specifically, our designed detector, called MEH-FEST, calculates the minimum energy in high frequencies from the short-time Fourier transform of an audio and uses it as a detection metric. Through both analysis and experiments, we show that our proposed detector is easy to implement, fast to process an input audio, and effective in determining whether an audio is corrupted by FAKEBOB attacks. The experimental results indicate that the detector is extremely effective: with near zero false positive and false negative rates for detecting FAKEBOB attacks in Gaussian mixture model (GMM) and i-vector speaker verification systems. Moreover, adaptive adversarial attacks against our proposed detector and their countermeasures are discussed and studied, showing the game between attackers and defenders.

Many industrial sectors have been collecting big sensor data. With recent technologies for processing big data, companies can exploit this for automatic failure detection and prevention. We propose the first completely automated method for failure analysis, machine-learning fault trees from raw observational data with continuous variables. Our method scales well and is tested on a real-world, five-year dataset of domestic heater operations in The Netherlands, with 31 million unique heater-day readings, each containing 27 sensor and 11 failure variables. Our method builds on two previous procedures: the C4.5 decision-tree learning algorithm, and the LIFT fault tree learning algorithm from Boolean data. C4.5 pre-processes each continuous variable: it learns an optimal numerical threshold which distinguishes between faulty and normal operation of the top-level system. These thresholds discretise the variables, thus allowing LIFT to learn fault trees which model the root failure mechanisms of the system and are explainable. We obtain fault trees for the 11 failure variables, and evaluate them in two ways: quantitatively, with a significance score, and qualitatively, with domain specialists. Some of the fault trees learnt have almost maximum significance (above 0.95), while others have medium-to-low significance (around 0.30), reflecting the difficulty of learning from big, noisy, real-world sensor data. The domain specialists confirm that the fault trees model meaningful relationships among the variables.

Certifying the robustness of model performance under bounded data distribution drifts has recently attracted intensive interest under the umbrella of distributional robustness. However, existing techniques either make strong assumptions on the model class and loss functions that can be certified, such as smoothness expressed via Lipschitz continuity of gradients, or require to solve complex optimization problems. As a result, the wider application of these techniques is currently limited by its scalability and flexibility -- these techniques often do not scale to large-scale datasets with modern deep neural networks or cannot handle loss functions which may be non-smooth such as the 0-1 loss. In this paper, we focus on the problem of certifying distributional robustness for blackbox models and bounded loss functions, and propose a novel certification framework based on the Hellinger distance. Our certification technique scales to ImageNet-scale datasets, complex models, and a diverse set of loss functions. We then focus on one specific application enabled by such scalability and flexibility, i.e., certifying out-of-domain generalization for large neural networks and loss functions such as accuracy and AUC. We experimentally validate our certification method on a number of datasets, ranging from ImageNet, where we provide the first non-vacuous certified out-of-domain generalization, to smaller classification tasks where we are able to compare with the state-of-the-art and show that our method performs considerably better.

PennyLane is a Python 3 software framework for differentiable programming of quantum computers. The library provides a unified architecture for near-term quantum computing devices, supporting both qubit and continuous-variable paradigms. PennyLane's core feature is the ability to compute gradients of variational quantum circuits in a way that is compatible with classical techniques such as backpropagation. PennyLane thus extends the automatic differentiation algorithms common in optimization and machine learning to include quantum and hybrid computations. A plugin system makes the framework compatible with any gate-based quantum simulator or hardware. We provide plugins for hardware providers including the Xanadu Cloud, Amazon Braket, and IBM Quantum, allowing PennyLane optimizations to be run on publicly accessible quantum devices. On the classical front, PennyLane interfaces with accelerated machine learning libraries such as TensorFlow, PyTorch, JAX, and Autograd. PennyLane can be used for the optimization of variational quantum eigensolvers, quantum approximate optimization, quantum machine learning models, and many other applications.

The huge demand for computation in artificial intelligence (AI) is driving unparalleled investments in hardware and software systems for AI. This leads to an explosion in the number of specialized hardware devices, which are now offered by major cloud vendors. By hiding the low-level complexity through a tensor-based interface, tensor computation runtimes (TCRs) such as PyTorch allow data scientists to efficiently exploit the exciting capabilities offered by the new hardware. In this paper, we explore how database management systems can ride the wave of innovation happening in the AI space. We design, build, and evaluate Tensor Query Processor (TQP): TQP transforms SQL queries into tensor programs and executes them on TCRs. TQP is able to run the full TPC-H benchmark by implementing novel algorithms for relational operators on the tensor routines. At the same time, TQP can support various hardware while only requiring a fraction of the usual development effort. Experiments show that TQP can improve query execution time by up to 10$\times$ over specialized CPU- and GPU-only systems. Finally, TQP can accelerate queries mixing ML predictions and SQL end-to-end, and deliver up to 9$\times$ speedup over CPU baselines.

We consider a subclass of $n$-player stochastic games, in which players have their own internal state/action spaces while they are coupled through their payoff functions. It is assumed that players' internal chains are driven by independent transition probabilities. Moreover, players can receive only realizations of their payoffs, not the actual functions, and cannot observe each other's states/actions. Under some assumptions on the structure of the payoff functions, we develop efficient learning algorithms based on dual averaging and dual mirror descent, which provably converge almost surely or in expectation to the set of $\epsilon$-Nash equilibrium policies. In particular, we derive upper bounds on the number of iterates that scale polynomially in terms of the game parameters to achieve an $\epsilon$-Nash equilibrium policy. In addition to Markov potential games and linear-quadratic stochastic games, this work provides another subclass of $n$-player stochastic games that provably admit polynomial-time learning algorithms for finding their $\epsilon$-Nash equilibrium policies.

Digital data collected over the decades and data currently being produced with use of information technology is vastly the unlabeled data or data without description. The unlabeled data is relatively easy to acquire but expensive to label even with use of domain experts. Most of the recent works focus on use of active learning with uncertainty metrics measure to address this problem. Although most uncertainty selection strategies are very effective, they fail to take informativeness of the unlabeled instances into account and are prone to querying outliers. In order to address these challenges we propose an hybrid approach of computing both the uncertainty and informativeness of an instance, then automaticaly label the computed instances using budget annotator. To reduce the annotation cost, we employ the state-of-the-art pre-trained models in order to avoid querying information already contained in those models. Our extensive experiments on different sets of datasets demonstrate the efficacy of the proposed approach.

Crown-of-Thorn Starfish (COTS) outbreaks are a major cause of coral loss on the Great Barrier Reef (GBR) and substantial surveillance and control programs are ongoing to manage COTS populations to ecologically sustainable levels. In this paper, we present a comprehensive real-time machine learning-based underwater data collection and curation system on edge devices for COTS monitoring. In particular, we leverage the power of deep learning-based object detection techniques, and propose a resource-efficient COTS detector that performs detection inferences on the edge device to assist marine experts with COTS identification during the data collection phase. The preliminary results show that several strategies for improving computational efficiency (e.g., batch-wise processing, frame skipping, model input size) can be combined to run the proposed detection model on edge hardware with low resource consumption and low information loss.

Nearest neighbour graphs are widely used to capture the geometry or topology of a dataset. One of the most common strategies to construct such a graph is based on selecting a fixed number k of nearest neighbours (kNN) for each point. However, the kNN heuristic may become inappropriate when sampling density or noise level varies across datasets. Strategies that try to get around this typically introduce additional parameters that need to be tuned. We propose a simple approach to construct an adaptive neighbourhood graph from a single parameter, based on quadratically regularised optimal transport. Our numerical experiments show that graphs constructed in this manner perform favourably in unsupervised and semi-supervised learning applications.

Transformers have achieved remarkable success in sequence modeling and beyond but suffer from quadratic computational and memory complexities with respect to the length of the input sequence. Leveraging techniques include sparse and linear attention and hashing tricks; efficient transformers have been proposed to reduce the quadratic complexity of transformers but significantly degrade the accuracy. In response, we first interpret the linear attention and residual connections in computing the attention map as gradient descent steps. We then introduce momentum into these components and propose the \emph{momentum transformer}, which utilizes momentum to improve the accuracy of linear transformers while maintaining linear memory and computational complexities. Furthermore, we develop an adaptive strategy to compute the momentum value for our model based on the optimal momentum for quadratic optimization. This adaptive momentum eliminates the need to search for the optimal momentum value and further enhances the performance of the momentum transformer. A range of experiments on both autoregressive and non-autoregressive tasks, including image generation and machine translation, demonstrate that the momentum transformer outperforms popular linear transformers in training efficiency and accuracy.

Modeling the evolution of user preference is essential in recommender systems. Recently, dynamic graph-based methods have been studied and achieved SOTA for recommendation, majority of which focus on user's stable long-term preference. However, in real-world scenario, user's short-term preference evolves over time dynamically. Although there exists sequential methods that attempt to capture it, how to model the evolution of short-term preference with dynamic graph-based methods has not been well-addressed yet. In particular: 1) existing methods do not explicitly encode and capture the evolution of short-term preference as sequential methods do; 2) simply using last few interactions is not enough for modeling the changing trend. In this paper, we propose Long Short-Term Preference Modeling for Continuous-Time Sequential Recommendation (LSTSR) to capture the evolution of short-term preference under dynamic graph. Specifically, we explicitly encode short-term preference and optimize it via memory mechanism, which has three key operations: Message, Aggregate and Update. Our memory mechanism can not only store one-hop information, but also trigger with new interactions online. Extensive experiments conducted on five public datasets show that LSTSR consistently outperforms many state-of-the-art recommendation methods across various lines.

The mutual information between predictions and model parameters -- also referred to as expected information gain or BALD in machine learning -- measures informativeness. It is a popular acquisition function in Bayesian active learning and Bayesian optimal experiment design. In data subset selection, i.e. active learning and active sampling, several recent works use Fisher information, Hessians, similarity matrices based on the gradients, or simply the gradient lengths to compute the acquisition scores that guide sample selection. Are these different approaches connected, and if so how? In this paper, we revisit the Fisher information and use it to show how several otherwise disparate methods are connected as approximations of information-theoretic quantities.

Convolutional neural networks (CNNs) have shown exceptional performance for a range of medical imaging tasks. However, conventional CNNs are not able to explain their reasoning process, therefore limiting their adoption in clinical practice. In this work, we propose an inherently interpretable CNN for regression using similarity-based comparisons (INSightR-Net) and demonstrate our methods on the task of diabetic retinopathy grading. A prototype layer incorporated into the architecture enables visualization of the areas in the image that are most similar to learned prototypes. The final prediction is then intuitively modeled as a mean of prototype labels, weighted by the similarities. We achieved competitive prediction performance with our INSightR-Net compared to a ResNet baseline, showing that it is not necessary to compromise performance for interpretability. Furthermore, we quantified the quality of our explanations using sparsity and diversity, two concepts considered important for a good explanation, and demonstrated the effect of several parameters on the latent space embeddings.

This paper considers a setting where embedded devices are used to acquire and classify images. Because of limited computing capacity, embedded devices rely on a parsimonious classification model with uneven accuracy. When local classification is deemed inaccurate, devices can decide to offload the image to an edge server with a more accurate but resource-intensive model. Resource constraints, e.g., network bandwidth, however, require regulating such transmissions to avoid congestion and high latency. The paper investigates this offloading problem when transmissions regulation is through a token bucket, a mechanism commonly used for such purposes. The goal is to devise a lightweight, online offloading policy that optimizes an application-specific metric (e.g., classification accuracy) under the constraints of the token bucket. The paper develops a policy based on a Deep Q-Network (DQN), and demonstrates both its efficacy and the feasibility of its deployment on embedded devices. Of note is the fact that the policy can handle complex input patterns, including correlation in image arrivals and classification accuracy. The evaluation is carried out by performing image classification over a local testbed using synthetic traces generated from the ImageNet image classification benchmark. Implementation of this work is available at https://github.com/qiujiaming315/edgeml-dqn.

Timber and forest products made from wood, like furniture, are valuable commodities, and like the global trade of many highly-valued natural resources, face challenges of corruption, fraud, and illegal harvesting. These grey and black market activities in the wood and forest products sector are not limited to the countries where the wood was harvested, but extend throughout the global supply chain and have been tied to illicit financial flows, like trade-based money laundering, document fraud, species mislabeling, and other illegal activities. The task of finding such fraudulent activities using trade data, in the absence of ground truth, can be modelled as an unsupervised anomaly detection problem. However existing approaches suffer from certain shortcomings in their applicability towards large scale trade data. Trade data is heterogeneous, with both categorical and numerical attributes in a tabular format. The overall challenge lies in the complexity, volume and velocity of data, with large number of entities and lack of ground truth labels. To mitigate these, we propose a novel unsupervised anomaly detection -- Contrastive Learning based Heterogeneous Anomaly Detection (CHAD) that is generally applicable for large-scale heterogeneous tabular data. We demonstrate our model CHAD performs favorably against multiple comparable baselines for public benchmark datasets, and outperforms them in the case of trade data. More importantly we demonstrate our approach reduces assumptions and efforts required hyperparameter tuning, which is a key challenging aspect in an unsupervised training paradigm. Specifically, our overarching objective pertains to detecting suspicious timber shipments and patterns using Bill of Lading trade record data. Detecting anomalous transactions in shipment records can enable further investigation by government agencies and supply chain constituents.

The size and complexity of deep neural networks continue to grow exponentially, significantly increasing energy consumption for training and inference by these models. We introduce an open-source package eco2AI to help data scientist and researchers track energy consumption and equivalent CO2 emissions of their models in a straightforward way. In eco2AI we put emphasis on accuracy of energy consumption tracking and correct regional CO2 emissions accounting. We encourage research community to search for new optimal Artificial Intelligence (AI) architectures with a lower computational cost. The motivation also comes from the concept of AI-based green house gases sequestrating cycle with both Sustainable AI and Green AI pathways.

Volume with the Late-Breaking Abstracts submitted to the Evo* 2022 Conference, held in Madrid (Spain), from 20 to 22 of April. These papers present ongoing research and preliminary results investigating on the application of different approaches of Bioinspired Methods (mainly Evolutionary Computation) to different problems, most of them real world ones.

Learning robotic tasks in the real world is still highly challenging and effective practical solutions remain to be found. Traditional methods used in this area are imitation learning and reinforcement learning, but they both have limitations when applied to real robots. Combining reinforcement learning with pre-collected demonstrations is a promising approach that can help in learning control policies to solve robotic tasks. In this paper, we propose an algorithm that uses novel techniques to leverage offline expert data using offline and online training to obtain faster convergence and improved performance. The proposed algorithm (AWET) weights the critic losses with a novel agent advantage weight to improve over the expert data. In addition, AWET makes use of an automatic early termination technique to stop and discard policy rollouts that are not similar to expert trajectories -- to prevent drifting far from the expert data. In an ablation study, AWET showed improved and promising performance when compared to state-of-the-art baselines on four standard robotic tasks.

Self-Supervised Learning (SSL) is a new paradigm for learning discriminative representations without labelled data and has reached comparable or even state-of-the-art results in comparison to supervised counterparts. Contrastive Learning (CL) is one of the most well-known approaches in SSL that attempts to learn general, informative representations of data. CL methods have been mostly developed for applications in computer vision and natural language processing where only a single sensor modality is used. A majority of pervasive computing applications, however, exploit data from a range of different sensor modalities. While existing CL methods are limited to learning from one or two data sources, we propose COCOA (Cross mOdality COntrastive leArning), a self-supervised model that employs a novel objective function to learn quality representations from multisensor data by computing the cross-correlation between different data modalities and minimizing the similarity between irrelevant instances. We evaluate the effectiveness of COCOA against eight recently introduced state-of-the-art self-supervised models, and two supervised baselines across five public datasets. We show that COCOA achieves superior classification performance to all other approaches. Also, COCOA is far more label-efficient than the other baselines including the fully supervised model using only one-tenth of available labelled data.

The design of decentralized learning algorithms is important in the fast-growing world in which data are distributed over participants with limited local computation resources and communication. In this direction, we propose an online algorithm minimizing non-convex loss functions aggregated from individual data/models distributed over a network. We provide the theoretical performance guarantee of our algorithm and demonstrate its utility on a real life smart building.

There are many challenges associated with analysing gas chromatography - mass spectrometry (GC-MS) data. Many of these challenges stem from the fact that electron ionisation can make it difficult to recover molecular information due to the high degree of fragmentation with concomitant loss of molecular ion signal. With GC-MS data there are often many common fragment ions shared among closely-eluting peaks, necessitating sophisticated methods for analysis. Some of these methods are fully automated, but make some assumptions about the data which can introduce artifacts during the analysis. Chemometric methods such as Multivariate Curve Resolution, or Parallel Factor Analysis are particularly attractive, since they are flexible and make relatively few assumptions about the data - ideally resulting in fewer artifacts. These methods do require expert user intervention to determine the most relevant regions of interest and an appropriate number of components, $k$, for each region. Automated region of interest selection is needed to permit automated batch processing of chromatographic data with advanced signal deconvolution. Here, we propose a new method for automated, untargeted region of interest selection that accounts for the multivariate information present in GC-MS data to select regions of interest based on the ratio of the squared first, and second singular values from the Singular Value Decomposition of a window that moves across the chromatogram. Assuming that the first singular value accounts largely for signal, and that the second singular value accounts largely for noise, it is possible to interpret the relationship between these two values as a probabilistic distribution of Fisher Ratios. The sensitivity of the algorithm was tested by investigating the concentration at which the algorithm can no longer pick out chromatographic regions known to contain signal.

We consider matrix factorization (MF) with certain constraints, which finds wide applications in various areas. Leveraging variational inference (VI) and unitary approximate message passing (UAMP), we develop a Bayesian approach to MF with an efficient message passing implementation, called UAMPMF. With proper priors imposed on the factor matrices, UAMPMF can be used to solve many problems that can be formulated as MF, such as non negative matrix factorization, dictionary learning, compressive sensing with matrix uncertainty, robust principal component analysis, and sparse matrix factorization. Extensive numerical examples are provided to show that UAMPMF significantly outperforms state-of-the-art algorithms in terms of recovery accuracy, robustness and computational complexity.

Short answer: Yes, Long answer: No! Indeed, research on adversarial robustness has led to invaluable insights helping us understand and explore different aspects of the problem. Many attacks and defenses have been proposed over the last couple of years. The problem, however, remains largely unsolved and poorly understood. Here, I argue that the current formulation of the problem serves short term goals, and needs to be revised for us to achieve bigger gains. Specifically, the bound on perturbation has created a somewhat contrived setting and needs to be relaxed. This has misled us to focus on model classes that are not expressive enough to begin with. Instead, inspired by human vision and the fact that we rely more on robust features such as shape, vertices, and foreground objects than non-robust features such as texture, efforts should be steered towards looking for significantly different classes of models. Maybe instead of narrowing down on imperceptible adversarial perturbations, we should attack a more general problem which is finding architectures that are simultaneously robust to perceptible perturbations, geometric transformations (e.g. rotation, scaling), image distortions (lighting, blur), and more (e.g. occlusion, shadow). Only then we may be able to solve the problem of adversarial vulnerability.

There exists a wide variety of efficiency methods for natural language processing (NLP) tasks, such as pruning, distillation, dynamic inference, quantization, etc. We can consider an efficiency method as an operator applied on a model. Naturally, we may construct a pipeline of multiple efficiency methods, i.e., to apply multiple operators on the model sequentially. In this paper, we study the plausibility of this idea, and more importantly, the commutativity and cumulativeness of efficiency operators. We make two interesting observations: (1) Efficiency operators are commutative -- the order of efficiency methods within the pipeline has little impact on the final results; (2) Efficiency operators are also cumulative -- the final results of combining several efficiency methods can be estimated by combining the results of individual methods. These observations deepen our understanding of efficiency operators and provide useful guidelines for their real-world applications.

DNNs are known to be vulnerable to so-called adversarial attacks that manipulate inputs to cause incorrect results that can be beneficial to an attacker or damaging to the victim. Recent works have proposed approximate computation as a defense mechanism against machine learning attacks. We show that these approaches, while successful for a range of inputs, are insufficient to address stronger, high-confidence adversarial attacks. To address this, we propose DNNSHIELD, a hardware-accelerated defense that adapts the strength of the response to the confidence of the adversarial input. Our approach relies on dynamic and random sparsification of the DNN model to achieve inference approximation efficiently and with fine-grain control over the approximation error. DNNSHIELD uses the output distribution characteristics of sparsified inference compared to a dense reference to detect adversarial inputs. We show an adversarial detection rate of 86% when applied to VGG16 and 88% when applied to ResNet50, which exceeds the detection rate of the state of the art approaches, with a much lower overhead. We demonstrate a software/hardware-accelerated FPGA prototype, which reduces the performance impact of DNNSHIELD relative to software-only CPU and GPU implementations.

Modern distributed systems are supported by fault-tolerant algorithms, like Reliable Broadcast and Consensus, that assure the correct operation of the system even when some of the nodes of the system fail. However, the development of distributed algorithms is a manual and complex process, resulting in scientific papers that usually present a single algorithm or variations of existing ones. To automate the process of developing such algorithms, this work presents an intelligent agent that uses Reinforcement Learning to generate correct and efficient fault-tolerant distributed algorithms. We show that our approach is able to generate correct fault-tolerant Reliable Broadcast algorithms with the same performance of others available in the literature, in only 12,000 learning episodes.

The performances of commonly used electrocardiogram (ECG) diagnosis models have recently improved with the introduction of deep learning (DL). However, the impact of various combinations of multiple DL components and/or the role of data augmentation techniques on the diagnosis have not been sufficiently investigated. This study proposes an ensemble-based multi-view learning approach with an ECG augmentation technique to achieve a higher performance than traditional automatic 12-lead ECG diagnosis methods. The data analysis results show that the proposed model reports an F1 score of 0.840, which outperforms existing state-ofthe-art methods in the literature.

To reduce human annotations for relation extraction (RE) tasks, distantly supervised approaches have been proposed, while struggling with low performance. In this work, we propose a novel DSRE-NLI framework, which considers both distant supervision from existing knowledge bases and indirect supervision from pretrained language models for other tasks. DSRE-NLI energizes an off-the-shelf natural language inference (NLI) engine with a semi-automatic relation verbalization (SARV) mechanism to provide indirect supervision and further consolidates the distant annotations to benefit multi-classification RE models. The NLI-based indirect supervision acquires only one relation verbalization template from humans as a semantically general template for each relationship, and then the template set is enriched by high-quality textual patterns automatically mined from the distantly annotated corpus. With two simple and effective data consolidation strategies, the quality of training data is substantially improved. Extensive experiments demonstrate that the proposed framework significantly improves the SOTA performance (up to 7.73\% of F1) on distantly supervised RE benchmark datasets.

Recently, Stochastic Gradient Descent (SGD) and its variants have become the dominant methods in the large-scale optimization of machine learning (ML) problems. A variety of strategies have been proposed for tuning the step sizes, ranging from adaptive step sizes to heuristic methods to change the step size in each iteration. Also, momentum has been widely employed in ML tasks to accelerate the training process. Yet, there is a gap in our theoretical understanding of them. In this work, we start to close this gap by providing formal guarantees to a few heuristic optimization methods and proposing improved algorithms. First, we analyze a generalized version of the AdaGrad (Delayed AdaGrad) step sizes in both convex and non-convex settings, showing that these step sizes allow the algorithms to automatically adapt to the level of noise of the stochastic gradients. We show for the first time sufficient conditions for Delayed AdaGrad to achieve almost sure convergence of the gradients to zero. Moreover, we present a high probability analysis for Delayed AdaGrad and its momentum variant in the non-convex setting. Second, we analyze SGD with exponential and cosine step sizes, which are empirically successful but lack theoretical support. We provide the very first convergence guarantees for them in the smooth and non-convex setting, with and without the Polyak-{\L}ojasiewicz (PL) condition. We also show their good property of adaptivity to noise under the PL condition. Third, we study the last iterate of momentum methods. We prove the first lower bound in the convex setting for the last iterate of SGD with constant momentum. Moreover, we investigate a class of Follow-The-Regularized-Leader-based momentum algorithms with increasing momentum and shrinking updates. We show that their last iterate has optimal convergence for unconstrained convex stochastic optimization problems.

Robust quantization improves the tolerance of networks for various implementations, allowing reliable output in different bit-widths or fragmented low-precision arithmetic. In this work, we perform extensive analyses to identify the sources of quantization error and present three insights to robustify a network against quantization: reduction of error propagation, range clamping for error minimization, and inherited robustness against quantization. Based on these insights, we propose two novel methods called symmetry regularization (SymReg) and saturating nonlinearity (SatNL). Applying the proposed methods during training can enhance the robustness of arbitrary neural networks against quantization on existing post-training quantization (PTQ) and quantization-aware training (QAT) algorithms and enables us to obtain a single weight flexible enough to maintain the output quality under various conditions. We conduct extensive studies on CIFAR and ImageNet datasets and validate the effectiveness of the proposed methods.

In the reinforcement learning literature, there are many algorithms developed for either Contextual Bandit (CB) or Markov Decision Processes (MDP) environments. However, when deploying reinforcement learning algorithms in the real world, even with domain expertise, it is often difficult to know whether it is appropriate to treat a sequential decision making problem as a CB or an MDP. In other words, do actions affect future states, or only the immediate rewards? Making the wrong assumption regarding the nature of the environment can lead to inefficient learning, or even prevent the algorithm from ever learning an optimal policy, even with infinite data. In this work we develop an online algorithm that uses a Bayesian hypothesis testing approach to learn the nature of the environment. Our algorithm allows practitioners to incorporate prior knowledge about whether the environment is that of a CB or an MDP, and effectively interpolate between classical CB and MDP-based algorithms to mitigate against the effects of misspecifying the environment. We perform simulations and demonstrate that in CB settings our algorithm achieves lower regret than MDP-based algorithms, while in non-bandit MDP settings our algorithm is able to learn the optimal policy, often achieving comparable regret to MDP-based algorithms.

Glass transitions are widely observed in a range of types of soft matter systems. However, the physical mechanism of these transitions remains unknown, despite years of ambitious research. In particular, an important unanswered question is whether the glass transition is accompanied by a divergence of the correlation lengths of the characteristic static structures. Recently, a method that can predict long-time dynamics from purely static information with high accuracy was proposed; however, even this method is not universal and does not work well for the Kob--Andersen system, which is a typical model of glass-forming liquids. In this study, we developed a method to extract the characteristic structures of glasses using machine learning or, specifically, a convolutional neural network. In particular, we extracted the characteristic structures by quantifying the grounds for the decisions made by the network. We considered two qualitatively different glass-forming binary systems and, through comparisons with several established structural indicators, we demonstrate that our system can identify characteristic structures that depend on the details of the systems. Surprisingly, the extracted structures were strongly correlated with the nonequilibrium aging dynamics on thermal fluctuation.

We explore clustering the softmax predictions of deep neural networks and introduce a novel probabilistic clustering method, referred to as k-sBetas. In the general context of clustering distributions, the existing methods focused on exploring distortion measures tailored to simplex data, such as the KL divergence, as alternatives to the standard Euclidean distance. We provide a general perspective of clustering distributions, which emphasizes that the statistical models underlying distortion-based methods may not be descriptive enough. Instead, we optimize a mixed-variable objective measuring the conformity of data within each cluster to the introduced sBeta density function, whose parameters are constrained and estimated jointly with binary assignment variables. Our versatile formulation approximates a variety of parametric densities for modeling cluster data, and enables to control the cluster-balance bias. This yields highly competitive performances for efficient unsupervised adjustment of black-box predictions in a variety of scenarios, including one-shot classification and unsupervised domain adaptation in real-time for road segmentation. Implementation is available at https://github.com/fchiaroni/Clustering_Softmax_Predictions.

In this paper, we present a stochastic gradient algorithm for minimizing a smooth objective function that is an expectation over noisy cost samples and only the latter are observed for any given parameter. Our algorithm employs a gradient estimation scheme with random perturbations, which are formed using the truncated Cauchy distribution from the unit sphere. We analyze the bias and variance of the proposed gradient estimator. Our algorithm is found to be particularly useful in the case when the objective function is non-convex, and the parameter dimension is high. From an asymptotic convergence analysis, we establish that our algorithm converges almost surely to the set of stationary points of the objective function and obtain the asymptotic convergence rate. We also show that our algorithm avoids unstable equilibria, implying convergence to local minima. Further, we perform a non-asymptotic convergence analysis of our algorithm. In particular, we establish here a non-asymptotic bound for finding an $\epsilon$-stationary point of the non-convex objective function. Finally, we demonstrate numerically through simulations that the performance of our algorithm outperforms GSF, SPSA and RDSA by a significant margin over a few non-convex settings and further validate its performance over convex (noisy) objectives.

Studies show that Studies that cardiovascular diseases (CVDs) are malignant for human health. Thus, it is important to have an efficient way of CVD prognosis. In response to this, the healthcare industry has adopted machine learning-based smart solutions to alleviate the manual process of CVD prognosis. Thus, this work proposes an information fusion technique that combines key attributes of a person through analysis of variance (ANOVA) and domain experts' knowledge. It also introduces a new collection of CVD data samples for emerging research. There are thirty-eight experiments conducted exhaustively to verify the performance of the proposed framework on four publicly available benchmark datasets and the newly created dataset in this work. The ablation study shows that the proposed approach can achieve a competitive mean average accuracy (mAA) of 99.2% and a mean average AUC of 97.9%.

The idea I propose in this paper is a method that is based on comprehensive functions for directed and undirected rule extraction from artificial neural network operations.

Neural Radiance Fields (NeRFs) have demonstrated amazing ability to synthesize images of 3D scenes from novel views. However, they rely upon specialized volumetric rendering algorithms based on ray marching that are mismatched to the capabilities of widely deployed graphics hardware. This paper introduces a new NeRF representation based on textured polygons that can synthesize novel images efficiently with standard rendering pipelines. The NeRF is represented as a set of polygons with textures representing binary opacities and feature vectors. Traditional rendering of the polygons with a z-buffer yields an image with features at every pixel, which are interpreted by a small, view-dependent MLP running in a fragment shader to produce a final pixel color. This approach enables NeRFs to be rendered with the traditional polygon rasterization pipeline, which provides massive pixel-level parallelism, achieving interactive frame rates on a wide range of compute platforms, including mobile phones.

In this article, we propose a deep learning framework that provides a unified approach to the problem of leg contact detection in humanoid robot walking gaits. Our formulation accomplishes to accurately and robustly estimate the contact state probability for each leg (i.e., stable or slip/no contact). The proposed framework employs solely proprioceptive sensing and although it relies on simulated ground-truth contact data for the classification process, we demonstrate that it generalizes across varying friction surfaces and different legged robotic platforms and, at the same time, is readily transferred from simulation to practice. The framework is quantitatively and qualitatively assessed in simulation via the use of ground-truth contact data and is contrasted against state of-the-art methods with an ATLAS, a NAO, and a TALOS humanoid robot. Furthermore, its efficacy is demonstrated in base estimation with a real TALOS humanoid. To reinforce further research endeavors, our implementation is offered as an open-source ROS/Python package, coined Legged Contact Detection (LCD).

Recent efforts for improving the performance of neural network (NN) accelerators that meet today's application requirements have given rise to a new trend of logic-based NN inference relying on fixed function combinational logic. Mapping such large Boolean functions with many input variables and product terms to digital signal processors (DSPs) on Field-programmable gate arrays (FPGAs) needs a novel framework considering the structure and the reconfigurability of DSP blocks during this process. The proposed methodology in this paper maps the fixed function combinational logic blocks to a set of Boolean functions where Boolean operations corresponding to each function are mapped to DSP devices rather than look-up tables (LUTs) on the FPGAs to take advantage of the high performance, low latency, and parallelism of DSP blocks. % This paper also presents an innovative design and optimization methodology for compilation and mapping of NNs, utilizing fixed function combinational logic to DSPs on FPGAs employing high-level synthesis flow. % Our experimental evaluations across several \REVone{datasets} and selected NNs demonstrate the comparable performance of our framework in terms of the inference latency and output accuracy compared to prior art FPGA-based NN accelerators employing DSPs.

As deep learning models and datasets rapidly scale up, network training is extremely time-consuming and resource-costly. Instead of training on the entire dataset, learning with a small synthetic dataset becomes an efficient solution. Extensive research has been explored in the direction of dataset condensation, among which gradient matching achieves state-of-the-art performance. The gradient matching method directly targets the training dynamics by matching the gradient when training on the original and synthetic datasets. However, there are limited deep investigations into the principle and effectiveness of this method. In this work, we delve into the gradient matching method from a comprehensive perspective and answer the critical questions of what, how, and where to match. We propose to match the multi-level gradients to involve both intra-class and inter-class gradient information. We demonstrate that the distance function should focus on the angle, considering the magnitude simultaneously to delay the overfitting. An overfitting-aware adaptive learning step strategy is also proposed to trim unnecessary optimization steps for algorithmic efficiency improvement. Ablation and comparison experiments demonstrate that our proposed methodology shows superior accuracy, efficiency, and generalization compared to prior work.

Educational technologies nowadays increasingly use data and Machine Learning (ML) models. This gives the students, instructors, and administrators support and insights for the optimum policy. However, it is well acknowledged that ML models are subject to bias, which raises concerns about the fairness, bias, and discrimination of using these automated ML algorithms in education and its unintended and unforeseen negative consequences. The contribution of bias during the decision-making comes from datasets used for training ML models and the model architecture. This paper presents a preliminary investigation of the fairness of transformer neural networks on the two tabular datasets: Law School and Student-Mathematics. In contrast to classical ML models, the transformer-based models transform these tabular datasets into a richer representation while solving the classification task. We use different fairness metrics for evaluation and check the trade-off between fairness and accuracy of the transformer-based models over the tabular datasets. Empirically, our approach shows impressive results regarding the trade-off between fairness and performance on the Law School dataset.

We study route choice in a repeated routing game where an uncertain state of nature determines link latency functions, and agents receive private route recommendation. The state is sampled in an i.i.d. manner in every round from a publicly known distribution, and the recommendations are generated by a randomization policy whose mapping from the state is known publicly. In a one-shot setting, the agents are said to obey recommendation if it gives the smallest travel time in a posteriori expectation. A plausible extension to repeated setting is that the likelihood of following recommendation in a round is related to regret from previous rounds. If the regret is of satisficing type with respect to a default choice and is averaged over past rounds and over all agents, then the asymptotic outcome under an obedient recommendation policy coincides with the one-shot outcome. We report findings from an experiment with one participant at a time engaged in repeated route choice decision on computer. In every round, the participant is shown travel time distribution for each route, a route recommendation generated by an obedient policy, and a rating suggestive of average experience of previous participants with the quality of recommendation. Upon entering route choice, the actual travel times are revealed. The participant evaluates the quality of recommendation by submitting a review. This is combined with historical reviews to update rating for the next round. Data analysis from 33 participants each with 100 rounds suggests moderate negative correlation between the display rating and the average regret, and a strong positive correlation between the rating and the likelihood of following recommendation. Overall, under obedient recommendation policy, the rating converges close to its maximum value by the end of the experiments in conjunction with very high frequency of following recommendations.

Research on Deep Neural Networks (DNNs) has focused on improving performance and accuracy for real-world deployments, leading to new models, such as Spiking Neural Networks (SNNs), and optimization techniques, e.g., quantization and pruning for compressed networks. However, the deployment of these innovative models and optimization techniques introduces possible reliability issues, which is a pillar for DNNs to be widely used in safety-critical applications, e.g., autonomous driving. Moreover, scaling technology nodes have the associated risk of multiple faults happening at the same time, a possibility not addressed in state-of-the-art resiliency analyses. Towards better reliability analysis for DNNs, we present enpheeph, a Fault Injection Framework for Spiking and Compressed DNNs. The enpheeph framework enables optimized execution on specialized hardware devices, e.g., GPUs, while providing complete customizability to investigate different fault models, emulating various reliability constraints and use-cases. Hence, the faults can be executed on SNNs as well as compressed networks with minimal-to-none modifications to the underlying code, a feat that is not achievable by other state-of-the-art tools. To evaluate our enpheeph framework, we analyze the resiliency of different DNN and SNN models, with different compression techniques. By injecting a random and increasing number of faults, we show that DNNs can show a reduction in accuracy with a fault rate as low as 7 x 10 ^ (-7) faults per parameter, with an accuracy drop higher than 40%. Run-time overhead when executing enpheeph is less than 20% of the baseline execution time when executing 100 000 faults concurrently, at least 10x lower than state-of-the-art frameworks, making enpheeph future-proof for complex fault injection scenarios. We release enpheeph at https://github.com/Alexei95/enpheeph.

In the domain of face recognition, there exists a puzzling timing discrepancy between results from macaque neurophysiology on the one hand and human electrophysiology on the other. Single unit recordings in macaques have demonstrated face identity specific responses in extra-striate visual cortex within 100 milliseconds of stimulus onset. In EEG and MEG experiments with humans, however, a consistent distinction between neural activity corresponding to unfamiliar and familiar faces has been reported to emerge around 250 ms. This points to the possibility that there may be a hitherto undiscovered early correlate of face familiarity perception in human electrophysiological traces. We report here a successful search for such a correlate in dense MEG recordings using pattern classification techniques. Our analyses reveal markers of face familiarity as early as 85 ms after stimulus onset. Low-level attributes of the images, such as luminance and color distributions, are unable to account for this early emerging response difference. These results help reconcile human and macaque data, and provide clues regarding neural mechanisms underlying familiar face perception.

Few-shot object detection has been extensively investigated by incorporating meta-learning into region-based detection frameworks. Despite its success, the said paradigm is still constrained by several factors, such as (i) low-quality region proposals for novel classes and (ii) negligence of the inter-class correlation among different classes. Such limitations hinder the generalization of base-class knowledge for the detection of novel-class objects. In this work, we design Meta-DETR, which (i) is the first image-level few-shot detector, and (ii) introduces a novel inter-class correlational meta-learning strategy to capture and leverage the correlation among different classes for robust and accurate few-shot object detection. Meta-DETR works entirely at image level without any region proposals, which circumvents the constraint of inaccurate proposals in prevalent few-shot detection frameworks. In addition, the introduced correlational meta-learning enables Meta-DETR to simultaneously attend to multiple support classes within a single feedforward, which allows to capture the inter-class correlation among different classes, thus significantly reducing the misclassification over similar classes and enhancing knowledge generalization to novel classes. Experiments over multiple few-shot object detection benchmarks show that the proposed Meta-DETR outperforms state-of-the-art methods by large margins. The implementation codes are available at https://github.com/ZhangGongjie/Meta-DETR.

This paper gives an introduction to Stochastic Shortest Path (SSP) problems in known and unknown environments from the perspective of convex optimisation. It first recalls results in the known parameter case, and develops understanding through different proofs. It then focuses on the unknown parameter case, where it studies extended value iteration (EVI) operators. This includes the existing operators used in Rosenberg et al. [26] and Tarbouriech et al. [31] based on the l-1 norm and supremum norm, as well as defining EVI operators corresponding to other norms and divergences, such as the KL-divergence. This paper shows in general how the EVI operators relate to convex programs, and the form of their dual, where strong duality is exhibited. This paper then focuses on whether the bounds from finite horizon research of Neu and Pike-Burke [21] can be applied to these extended value iteration operators in the SSP setting. It shows that similar bounds to [21] for these operators exist, however they lead to operators that are not in general monotone and have more complex convergence properties. In a special case we observe oscillating behaviour. This paper generates open questions on how research may progress, with several examples that require further examination.

Temperature monitoring is critical for electrical motors to determine if device protection measures should be executed. However, the complexity of the internal structure of Permanent Magnet Synchronous Motors (PMSM) makes the direct temperature measurement of the internal components difficult. This work pragmatically develops three deep learning models to estimate the PMSMs' internal temperature based on readily measurable external quantities. The proposed supervised learning models exploit Long Short-Term Memory (LSTM) modules, bidirectional LSTM, and attention mechanism to form encoder-decoder structures to predict simultaneously the temperatures of the stator winding, tooth, yoke, and permanent magnet. Experiments were conducted in an exhaustive manner on a benchmark dataset to verify the proposed models' performances. The comparative analysis shows that the proposed global attention-based encoder-decoder (EnDec) model provides a competitive overall performance of 1.72 Mean Squared Error (MSE) and 5.34 Mean Absolute Error (MAE).

The history-dependent behaviors of classical plasticity models are often driven by internal variables evolved according to phenomenological laws. The difficulty to interpret how these internal variables represent a history of deformation, the lack of direct measurement of these internal variables for calibration and validation, and the weak physical underpinning of those phenomenological laws have long been criticized as barriers to creating realistic models. In this work, geometric machine learning on graph data (e.g. finite element solutions) is used as a means to establish a connection between nonlinear dimensional reduction techniques and plasticity models. Geometric learning-based encoding on graphs allows the embedding of rich time-history data onto a low-dimensional Euclidean space such that the evolution of plastic deformation can be predicted in the embedded feature space. A corresponding decoder can then convert these low-dimensional internal variables back into a weighted graph such that the dominating topological features of plastic deformation can be observed and analyzed.

GitHub is the largest host of open source software on the Internet. This large, freely accessible database has attracted the attention of practitioners and researchers alike. But as GitHub's growth continues, it is becoming increasingly hard to navigate the plethora of repositories which span a wide range of domains. Past work has shown that taking the application domain into account is crucial for tasks such as predicting the popularity of a repository and reasoning about project quality. In this work, we build on a previously annotated dataset of 5,000 GitHub repositories to design an automated classifier for categorising repositories by their application domain. The classifier uses state-of-the-art natural language processing techniques and machine learning to learn from multiple data sources and catalogue repositories according to five application domains. We contribute with (1) an automated classifier that can assign popular repositories to each application domain with at least 70% precision, (2) an investigation of the approach's performance on less popular repositories, and (3) a practical application of this approach to answer how the adoption of software engineering practices differs across application domains. Our work aims to help the GitHub community identify repositories of interest and opens promising avenues for future work investigating differences between repositories from different application domains.

Deep learning models have been successfully applied to a variety of software engineering tasks, such as code classification, summarisation, and bug and vulnerability detection. In order to apply deep learning to these tasks, source code needs to be represented in a format that is suitable for input into the deep learning model. Most approaches to representing source code, such as tokens, abstract syntax trees (ASTs), data flow graphs (DFGs), and control flow graphs (CFGs) only focus on the code itself and do not take into account additional context that could be useful for deep learning models. In this paper, we argue that it is beneficial for deep learning models to have access to additional contextual information about the code being analysed. We present preliminary evidence that encoding context from the call hierarchy along with information from the code itself can improve the performance of a state-of-the-art deep learning model for two software engineering tasks. We outline our research agenda for adding further contextual information to source code representations for deep learning.

LiDAR point clouds, which are usually scanned by rotating LiDAR sensors continuously, capture precise geometry of the surrounding environment and are crucial to many autonomous detection and navigation tasks. Though many 3D deep architectures have been developed, efficient collection and annotation of large amounts of point clouds remain one major challenge in the analytic and understanding of point cloud data. This paper presents PolarMix, a point cloud augmentation technique that is simple and generic but can mitigate the data constraint effectively across different perception tasks and scenarios. PolarMix enriches point cloud distributions and preserves point cloud fidelity via two cross-scan augmentation strategies that cut, edit, and mix point clouds along the scanning direction. The first is scene-level swapping which exchanges point cloud sectors of two LiDAR scans that are cut along the azimuth axis. The second is instance-level rotation and paste which crops point instances from one LiDAR scan, rotates them by multiple angles (to create multiple copies), and paste the rotated point instances into other scans. Extensive experiments show that PolarMix achieves superior performance consistently across different perception tasks and scenarios. In addition, it can work as plug-and-play for various 3D deep architectures and also performs well for unsupervised domain adaptation.

Diversity maximization is a fundamental problem with wide applications in data summarization, web search, and recommender systems. Given a set $X$ of $n$ elements, it asks to select a subset $S$ of $k \ll n$ elements with maximum \emph{diversity}, as quantified by the dissimilarities among the elements in $S$. In this paper, we focus on the diversity maximization problem with fairness constraints in the streaming setting. Specifically, we consider the max-min diversity objective, which selects a subset $S$ that maximizes the minimum distance (dissimilarity) between any pair of distinct elements within it. Assuming that the set $X$ is partitioned into $m$ disjoint groups by some sensitive attribute, e.g., sex or race, ensuring \emph{fairness} requires that the selected subset $S$ contains $k_i$ elements from each group $i \in [1,m]$. A streaming algorithm should process $X$ sequentially in one pass and return a subset with maximum \emph{diversity} while guaranteeing the fairness constraint. Although diversity maximization has been extensively studied, the only known algorithms that can work with the max-min diversity objective and fairness constraints are very inefficient for data streams. Since diversity maximization is NP-hard in general, we propose two approximation algorithms for fair diversity maximization in data streams, the first of which is $\frac{1-\varepsilon}{4}$-approximate and specific for $m=2$, where $\varepsilon \in (0,1)$, and the second of which achieves a $\frac{1-\varepsilon}{3m+2}$-approximation for an arbitrary $m$. Experimental results on real-world and synthetic datasets show that both algorithms provide solutions of comparable quality to the state-of-the-art algorithms while running several orders of magnitude faster in the streaming setting.

LiDAR-based localization and mapping is one of the core components in many modern robotic systems due to the direct integration of range and geometry, allowing for precise motion estimation and generation of high quality maps in real-time. Yet, as a consequence of insufficient environmental constraints present in the scene, this dependence on geometry can result in localization failure, happening in self-symmetric surroundings such as tunnels. This work addresses precisely this issue by proposing a neural network-based estimation approach for detecting (non-)localizability during robot operation. Special attention is given to the localizability of scan-to-scan registration, as it is a crucial component in many LiDAR odometry estimation pipelines. In contrast to previous, mostly traditional detection approaches, the proposed method enables early detection of failure by estimating the localizability on raw sensor measurements without evaluating the underlying registration optimization. Moreover, previous approaches remain limited in their ability to generalize across environments and sensor types, as heuristic-tuning of degeneracy detection thresholds is required. The proposed approach avoids this problem by learning from a collection of different environments, allowing the network to function over various scenarios. Furthermore, the network is trained exclusively on simulated data, avoiding arduous data collection in challenging and degenerate, often hard-to-access, environments. The presented method is tested during field experiments conducted across challenging environments and on two different sensor types without any modifications. The observed detection performance is on par with state-of-the-art methods after environment-specific threshold tuning.

Deep Gaussian Process (DGP) as a model prior in Bayesian learning intuitively exploits the expressive power in function composition. DGPs also offer diverse modeling capabilities, but inference is challenging because marginalization in latent function space is not tractable. With Bochner's theorem, DGP with squared exponential kernel can be viewed as a deep trigonometric network consisting of the random feature layers, sine and cosine activation units, and random weight layers. In the wide limit with a bottleneck, we show that the weight space view yields the same effective covariance functions which were obtained previously in function space. Also, varying the prior distributions over network parameters is equivalent to employing different kernels. As such, DGPs can be translated into the deep bottlenecked trig networks, with which the exact maximum a posteriori estimation can be obtained. Interestingly, the network representation enables the study of DGP's neural tangent kernel, which may also reveal the mean of the intractable predictive distribution. Statistically, unlike the shallow networks, deep networks of finite width have covariance deviating from the limiting kernel, and the inner and outer widths may play different roles in feature learning. Numerical simulations are present to support our findings.

We propose an interactive art project to make those rendered invisible by the COVID-19 crisis and its concomitant solitude reappear through the welcome melody of laughter, and connections created and explored through advanced laughter synthesis approaches. However, the unconditional generation of the diversity of human emotional responses in high-quality auditory synthesis remains an open problem, with important implications for the application of these approaches in artistic settings. We developed LaughGANter, an approach to reproduce the diversity of human laughter using generative adversarial networks (GANs). When trained on a dataset of diverse laughter samples, LaughGANter generates diverse, high quality laughter samples, and learns a latent space suitable for emotional analysis and novel artistic applications such as latent mixing/interpolation and emotional transfer.

The identification of relevant features, i.e., the driving variables that determine a process or the properties of a system, is an essential part of the analysis of data sets with a large number of variables. A mathematical rigorous approach to quantifying the relevance of these features is mutual information. Mutual information determines the relevance of features in terms of their joint mutual dependence to the property of interest. However, mutual information requires as input probability distributions, which cannot be reliably estimated from continuous distributions such as physical quantities like lengths or energies. Here, we introduce total cumulative mutual information (TCMI), a measure of the relevance of mutual dependences that extends mutual information to random variables of continuous distribution based on cumulative probability distributions. TCMI is a non-parametric, robust, and deterministic measure that facilitates comparisons and rankings between feature sets with different cardinality. The ranking induced by TCMI allows for feature selection, i.e., the identification of variable sets that are nonlinear statistically related to a property of interest, taking into account the number of data samples as well as the cardinality of the set of variables. We evaluate the performance of our measure with simulated data, compare its performance with similar multivariate-dependence measures, and demonstrate the effectiveness of our feature-selection method on a set of standard data sets and a typical scenario in materials science.

A fascinating hypothesis is that human and animal intelligence could be explained by a few principles (rather than an encyclopedic list of heuristics). If that hypothesis was correct, we could more easily both understand our own intelligence and build intelligent machines. Just like in physics, the principles themselves would not be sufficient to predict the behavior of complex systems like brains, and substantial computation might be needed to simulate human-like intelligence. This hypothesis would suggest that studying the kind of inductive biases that humans and animals exploit could help both clarify these principles and provide inspiration for AI research and neuroscience theories. Deep learning already exploits several key inductive biases, and this work considers a larger list, focusing on those which concern mostly higher-level and sequential conscious processing. The objective of clarifying these particular principles is that they could potentially help us build AI systems benefiting from humans' abilities in terms of flexible out-of-distribution and systematic generalization, which is currently an area where a large gap exists between state-of-the-art machine learning and human intelligence.

The decision-making of TBM operating parameters has an important guiding significance for TBM safe and efficient construction, and it has been one of the research hotpots in the field of TBM tunneling. For this purpose, this paper introduces rock-breaking rules into machine learning method, and a rock-machine mapping dual-driven by physical-rule and data-mining is established with high accuracy. This dual-driven mappings are subsequently used as objective function and constraints to build a decision-making method for TBM operating parameters. By searching the revolution per minute and penetration corresponding to the extremum of the objective function subject to the constraints, the optimal operating parameters can be obtained. This method is verified in the field of the Second Water Source Channel of Hangzhou, China, resulting in the average penetration rate increased by 11.3%, and the total cost decreased by 10.0%, which proves the practicability and effectiveness of the developed decision-making model.

The main challenges of using electroencephalogram (EEG) signals to make eye-tracking (ET) predictions are the differences in distributional patterns between benchmark data and real-world data and the noise resulting from the unintended interference of brain signals from multiple sources. Increasing the robustness of machine learning models in predicting eye-tracking position from EEG data is therefore integral for both research and consumer use. In medical research, the usage of more complicated data collection methods to test for simpler tasks has been explored to address this very issue. In this study, we propose a fine-grain data approach for EEG-ET data collection in order to create more robust benchmarking. We train machine learning models utilizing both coarse-grain and fine-grain data and compare their accuracies when tested on data of similar/different distributional patterns in order to determine how susceptible EEG-ET benchmarks are to differences in distributional data. We apply a covariate distributional shift to test for this susceptibility. Results showed that models trained on fine-grain, vector-based data were less susceptible to distributional shifts than models trained on coarse-grain, binary-classified data.

Existing metrics used to evaluate table structure recognition algorithms have shortcomings with regard to capturing text and empty cells alignment. In this paper, we build on prior work and propose a new metric - TEDS based IOU similarity (TEDS (IOU)) for table structure recognition which uses bounding boxes instead of text while simultaneously being robust against the above disadvantages. We demonstrate the effectiveness of our metric against previous metrics through various examples.

We focus on better understanding the critical factors of augmentation-invariant representation learning. We revisit MoCo v2 and BYOL and try to prove the authenticity of the following assumption: different frameworks bring about representations of different characteristics even with the same pretext task. We establish the first benchmark for fair comparisons between MoCo v2 and BYOL, and observe: (i) sophisticated model configurations enable better adaptation to pre-training dataset; (ii) mismatched optimization strategies of pre-training and fine-tuning hinder model from achieving competitive transfer performances. Given the fair benchmark, we make further investigation and find asymmetry of network structure endows contrastive frameworks to work well under the linear evaluation protocol, while may hurt the transfer performances on long-tailed classification tasks. Moreover, negative samples do not make models more sensible to the choice of data augmentations, nor does the asymmetric network structure. We believe our findings provide useful information for future work.

In ultrasound imaging the appearance of homogeneous regions of tissue is subject to speckle, which for certain applications can make the detection of tissue irregularities difficult. To cope with this, it is common practice to apply speckle reduction filters to the images. Most conventional filtering techniques are fairly hand-crafted and often need to be finely tuned to the present hardware, imaging scheme and application. Learning based techniques on the other hand suffer from the need for a target image for training (in case of fully supervised techniques) or require narrow, complex physics-based models of the speckle appearance that might not apply in all cases. With this work we propose a deep-learning based method for speckle removal without these limitations. To enable this, we make use of realistic ultrasound simulation techniques that allow for instantiation of several independent speckle realizations that represent the exact same tissue, thus allowing for the application of image reconstruction techniques that work with pairs of differently corrupted data. Compared to two other state-of-the-art approaches (non-local means and the Optimized Bayesian non-local means filter) our method performs favorably in qualitative comparisons and quantitative evaluation, despite being trained on simulations alone, and is several orders of magnitude faster.

Large pre-trained vision-language models like CLIP have shown great potential in learning representations that are transferable across a wide range of downstream tasks. Different from the traditional representation learning that is based mostly on discretized labels, vision-language pre-training aligns images and texts in a common feature space, which allows zero-shot transfer to a downstream task via prompting, i.e., classification weights are synthesized from natural language describing classes of interest. In this work, we show that a major challenge for deploying such models in practice is prompt engineering, which requires domain expertise and is extremely time-consuming -- one needs to spend a significant amount of time on words tuning since a slight change in wording could have a huge impact on performance. Inspired by recent advances in prompt learning research in natural language processing (NLP), we propose Context Optimization (CoOp), a simple approach specifically for adapting CLIP-like vision-language models for downstream image recognition. Concretely, CoOp models a prompt's context words with learnable vectors while the entire pre-trained parameters are kept fixed. To handle different image recognition tasks, we provide two implementations of CoOp: unified context and class-specific context. Through extensive experiments on 11 datasets, we demonstrate that CoOp requires as few as one or two shots to beat hand-crafted prompts with a decent margin and is able to gain significant improvements over prompt engineering with more shots, e.g., with 16 shots the average gain is around 15% (with the highest reaching over 45%). Despite being a learning-based approach, CoOp achieves superb domain generalization performance compared with the zero-shot model using hand-crafted prompts.  ( 3 min )

While learning from synthetic training data has recently gained an increased attention, in real-world robotic applications, there are still performance deficiencies due to the so-called Sim-to-Real gap. In practice, this gap is hard to resolve with only synthetic data. Therefore, we focus on an efficient acquisition of real data within a Sim-to-Real learning pipeline. Concretely, we employ deep Bayesian active learning to minimize manual annotation efforts and devise an autonomous learning paradigm to select the data that is considered useful for the human expert to annotate. To achieve this, a Bayesian Neural Network (BNN) object detector providing reliable uncertainty estimates is adapted to infer the informativeness of the unlabeled data. Furthermore, to cope with mis-alignments of the label distribution in uncertainty-based sampling, we develop an effective randomized sampling strategy that performs favorably compared to other complex alternatives. In our experiments on object classification and detection, we show benefits of our approach and provide evidence that labeling efforts can be reduced significantly. Finally, we demonstrate the practical effectiveness of this idea in a grasping task on an assistive robot.  ( 3 min )

The cost of head pose labeling is the main challenge of improving the fine-grained Head Pose Estimation (HPE). Although Self-Supervised Learning (SSL) can be a solution to the lack of huge amounts of labeled data, its efficacy for fine-grained HPE is not yet fully explored. This study aims to assess the usage of SSL in fine-grained HPE based on two scenarios: (1) using SSL for weights pre-training procedure, and (2) leveraging auxiliary SSL losses besides HPE. We design a Hybrid Multi-Task Learning (HMTL) architecture based on the ResNet50 backbone in which both strategies are applied. Our experimental results reveal that the combination of both scenarios is the best for HPE. Together, the average error rate is reduced up to 23.1% for AFLW2000 and 14.2% for BIWI benchmark compared to the baseline. Moreover, it is found that some SSL methods are more suitable for transfer learning, while others may be effective when they are considered as auxiliary tasks incorporated into supervised learning. Finally, it is shown that by using the proposed HMTL architecture, the average error is reduced with different types of initial weights: random, ImageNet and SSL pre-trained weights.  ( 3 min )

Contrastive learning (CL) is one of the most successful paradigms for self-supervised learning (SSL). In a principled way, it considers two augmented "views" of the same image as positive to be pulled closer, and all other images as negative to be pushed further apart. However, behind the impressive success of CL-based techniques, their formulation often relies on heavy-computation settings, including large sample batches, extensive training epochs, etc. We are thus motivated to tackle these issues and establish a simple, efficient, yet competitive baseline of contrastive learning. Specifically, we identify, from theoretical and empirical studies, a noticeable negative-positive-coupling (NPC) effect in the widely used InfoNCE loss, leading to unsuitable learning efficiency concerning the batch size. By removing the NPC effect, we propose decoupled contrastive learning (DCL) loss, which removes the positive term from the denominator and significantly improves the learning efficiency. DCL achieves competitive performance with less sensitivity to sub-optimal hyperparameters, requiring neither large batches in SimCLR, momentum encoding in MoCo, or large epochs. We demonstrate with various benchmarks while manifesting robustness as much less sensitive to suboptimal hyperparameters. Notably, SimCLR with DCL achieves 68.2% ImageNet-1K top-1 accuracy using batch size 256 within 200 epochs pre-training, outperforming its SimCLR baseline by 6.4%. Further, DCL can be combined with the SOTA contrastive learning method, NNCLR, to achieve 72.3% ImageNet-1K top-1 accuracy with 512 batch size in 400 epochs, which represents a new SOTA in contrastive learning. We believe DCL provides a valuable baseline for future contrastive SSL studies.  ( 3 min )

Semantic segmentation arises as the backbone of many vision systems, spanning from self-driving cars and robot navigation to augmented reality and teleconferencing. Frequently operating under stringent latency constraints within a limited resource envelope, optimising for efficient execution becomes important. At the same time, the heterogeneous capabilities of the target platforms and the diverse constraints of different applications require the design and training of multiple target-specific segmentation models, leading to excessive maintenance costs. To this end, we propose a framework for converting state-of-the-art segmentation CNNs to Multi-Exit Semantic Segmentation (MESS) networks: specially trained models that employ parametrised early exits along their depth to i) dynamically save computation during inference on easier samples and ii) save training and maintenance cost by offering a post-training customisable speed-accuracy trade-off. Designing and training such networks naively can hurt performance. Thus, we propose a novel two-staged training scheme for multi-exit networks. Furthermore, the parametrisation of MESS enables co-optimising the number, placement and architecture of the attached segmentation heads along with the exit policy, upon deployment via exhaustive search in <1 GPUh. This allows MESS to rapidly adapt to the device capabilities and application requirements for each target use-case, offering a train-once-deploy-everywhere solution. MESS variants achieve latency gains of up to 2.83x with the same accuracy, or 5.33 pp higher accuracy for the same computational budget, compared to the original backbone network. Lastly, MESS delivers orders of magnitude faster architectural customisation, compared to state-of-the-art techniques.  ( 3 min )

A fundamental goal of scientific research is to learn about causal relationships. However, despite its critical role in the life and social sciences, causality has not had the same importance in Natural Language Processing (NLP), which has traditionally placed more emphasis on predictive tasks. This distinction is beginning to fade, with an emerging area of interdisciplinary research at the convergence of causal inference and language processing. Still, research on causality in NLP remains scattered across domains without unified definitions, benchmark datasets and clear articulations of the challenges and opportunities in the application of causal inference to the textual domain, with its unique properties. In this survey, we consolidate research across academic areas and situate it in the broader NLP landscape. We introduce the statistical challenge of estimating causal effects with text, encompassing settings where text is used as an outcome, treatment, or to address confounding. In addition, we explore potential uses of causal inference to improve the robustness, fairness, and interpretability of NLP models. We thus provide a unified overview of causal inference for the NLP community.  ( 3 min )

This paper presents the machine learning-based ensemble conditional mean filter (ML-EnCMF) -- a filtering method based on the conditional mean filter (CMF) previously introduced in the literature. The updated mean of the CMF matches that of the posterior, obtained by applying Bayes' rule on the filter's forecast distribution. Moreover, we show that the CMF's updated covariance coincides with the expected conditional covariance. Implementing the EnCMF requires computing the conditional mean (CM). A likelihood-based estimator is prone to significant errors for small ensemble sizes, causing the filter divergence. We develop a systematical methodology for integrating machine learning into the EnCMF based on the CM's orthogonal projection property. First, we use a combination of an artificial neural network (ANN) and a linear function, obtained based on the ensemble Kalman filter (EnKF), to approximate the CM, enabling the ML-EnCMF to inherit EnKF's advantages. Secondly, we apply a suitable variance reduction technique to reduce statistical errors when estimating loss function. Lastly, we propose a model selection procedure for element-wisely selecting the applied filter, i.e., either the EnKF or ML-EnCMF, at each updating step. We demonstrate the ML-EnCMF performance using the Lorenz-63 and Lorenz-96 systems and show that the ML-EnCMF outperforms the EnKF and the likelihood-based EnCMF.  ( 3 min )

We present a joint graph convolution-image convolution neural network as our submission to the Brain Tumor Segmentation (BraTS) 2021 challenge. We model each brain as a graph composed of distinct image regions, which is initially segmented by a graph neural network (GNN). Subsequently, the tumorous volume identified by the GNN is further refined by a simple (voxel) convolutional neural network (CNN), which produces the final segmentation. This approach captures both global brain feature interactions via the graphical representation and local image details through the use of convolutional filters. We find that the GNN component by itself can effectively identify and segment the brain tumors. The addition of the CNN further improves the median performance of the model by 2 percent across all metrics evaluated. On the validation set, our joint GNN-CNN model achieves mean Dice scores of 0.89, 0.81, 0.73 and mean Hausdorff distances (95th percentile) of 6.8, 12.6, 28.2mm on the whole tumor, core tumor, and enhancing tumor, respectively.  ( 3 min )

Gigantic pre-trained models have become central to natural language processing (NLP), serving as the starting point for fine-tuning towards a range of downstream tasks. However, two pain points persist for this paradigm: (a) as the pre-trained models grow bigger (e.g., 175B parameters for GPT-3), even the fine-tuning process can be time-consuming and computationally expensive; (b) the fine-tuned model has the same size as its starting point by default, which is neither sensible due to its more specialized functionality, nor practical since many fine-tuned models will be deployed in resource-constrained environments. To address these pain points, we propose a framework for resource- and parameter-efficient fine-tuning by leveraging the sparsity prior in both weight updates and the final model weights. Our proposed framework, dubbed Dually Sparsity-Embedded Efficient Tuning (DSEE), aims to achieve two key objectives: (i) parameter efficient fine-tuning - by enforcing sparsity-aware low-rank updates on top of the pre-trained weights; and (ii) resource-efficient inference - by encouraging a sparse weight structure towards the final fine-tuned model. We leverage sparsity in these two directions by exploiting both unstructured and structured sparse patterns in pre-trained language models via a unified approach. Extensive experiments and in-depth investigations, with diverse network backbones (i.e., BERT, RoBERTa, and GPT-2) on dozens of datasets, consistently demonstrate impressive parameter-/inference-efficiency, while maintaining competitive downstream performance. For instance, DSEE saves about 25% inference FLOPs while achieving comparable performance, with 0.5% trainable parameters on BERT. Codes are available in https://github.com/VITA-Group/DSEE.  ( 3 min )

A classic problem in statistics is the estimation of the expectation of random variables from samples. This gives rise to the tightly connected problems of deriving concentration inequalities and confidence sequences, that is confidence intervals that hold uniformly over time. Previous work has shown how to easily convert the regret guarantee of an online betting algorithm into a time-uniform concentration inequality. In this paper, we show that we can go even further: We show that the regret of universal portfolio algorithms give rise to new implicit time-uniform concentrations and state-of-the-art empirically calculated confidence sequences. In particular, our numerically obtained confidence sequences can never be vacuous, even with a single sample, and satisfy the law of iterated logarithm.  ( 2 min )

The pre-trained model (PTM) is revolutionizing Artificial Intelligence (AI) technology. However, the hardware requirement of PTM training is prohibitively high, making it a game for a small proportion of people. Therefore, we proposed PatrickStar system to lower the hardware requirements of PTMs and make them accessible to everyone. PatrickStar uses the CPU-GPU heterogeneous memory space to store the model data. Different from existing works, we organize the model data in memory chunks and dynamically distribute them in the heterogeneous memory. Guided by the runtime memory statistics collected in a warm-up iteration, chunks are orchestrated efficiently in heterogeneous memory and generate lower CPU-GPU data transmission volume and higher bandwidth utilization. Symbiosis with the Zero Redundancy Optimizer, PatrickStar scales to multiple GPUs on multiple nodes. % using data parallelism. The system can train tasks on bigger models and larger batch sizes, which cannot be accomplished by existing works. Experimental results show that PatrickStar extends model scales 2.27 and 2.5 times of DeepSpeed, and consistently exhibits significantly higher execution speed. PatricStar also successfully runs the 175B GPT3 training task on a 32 GPU cluster. Our code is publicly available at https://github.com/Tencent/PatrickStar.  ( 3 min )

When developing and analyzing new hyperparameter optimization methods, it is vital to empirically evaluate and compare them on well-curated benchmark suites. In this work, we propose a new set of challenging and relevant benchmark problems motivated by desirable properties and requirements for such benchmarks. Our new surrogate-based benchmark collection consists of 14 scenarios that in total constitute over 700 multi-fidelity hyperparameter optimization problems, which all enable multi-objective hyperparameter optimization. Furthermore, we empirically compare surrogate-based benchmarks to the more widely-used tabular benchmarks, and demonstrate that the latter may produce unfaithful results regarding the performance ranking of HPO methods. We examine and compare our benchmark collection with respect to defined requirements and propose a single-objective as well as a multi-objective benchmark suite on which we compare 7 single-objective and 7 multi-objective optimizers in a benchmark experiment. Our software is available at [https://github.com/slds-lmu/yahpo_gym].  ( 3 min )

The presence of missing values within high-dimensional data is an ubiquitous problem for many applied sciences. A serious limitation of many available data mining and machine learning methods is their inability to handle partially missing values and so an integrated approach that combines imputation and model estimation is vital for down-stream analysis. A computationally fast algorithm, called EMFlow, is introduced that performs imputation in a latent space via an online version of Expectation-Maximization (EM) algorithm by using a normalizing flow (NF) model which maps the data space to a latent space. The proposed EMFlow algorithm is iterative, involving updating the parameters of online EM and NF alternatively. Extensive experimental results for high-dimensional multivariate and image datasets are presented to illustrate the superior performance of the EMFlow compared to a couple of recently available methods in terms of both predictive accuracy and speed of algorithmic convergence. We provide code for all our experiments.  ( 2 min )

Deep reinforcement learning (deep RL) has emerged as an effective tool for developing controllers for legged robots. However, vanilla deep RL often requires a tremendous amount of training samples and is not feasible for achieving robust behaviors. Instead, researchers have investigated a novel policy architecture by incorporating human experts' knowledge, such as Policies Modulating Trajectory Generators (PMTG). This architecture builds a recurrent control loop by combining a parametric trajectory generator (TG) and a feedback policy network to achieve more robust behaviors. To take advantage of human experts' knowledge but eliminate time-consuming interactive teaching, researchers have investigated a novel architecture, Policies Modulating Trajectory Generators (PMTG), which builds a recurrent control loop by combining a parametric trajectory generator (TG) and a feedback policy network to achieve more robust behaviors using intuitive prior knowledge. In this work, we propose Policies Modulating Finite State Machine (PM-FSM) by replacing TGs with contact-aware finite state machines (FSM), which offer more flexible control of each leg. Compared with the TGs, FSMs offer high-level management on each leg motion generator and enable a flexible state arrangement, which makes the learned behavior less vulnerable to unseen perturbations or challenging terrains. This invention offers an explicit notion of contact events to the policy to negotiate unexpected perturbations. We demonstrated that the proposed architecture could achieve more robust behaviors in various scenarios, such as challenging terrains or external perturbations, on both simulated and real robots. The supplemental video can be found at: https://youtu.be/78cboMqTkJQ.  ( 3 min )

We propose a conservative energy method based on neural networks with subdomains for solving variational problems (CENN), where the admissible function satisfying the essential boundary condition without boundary penalty is constructed by the radial basis function (RBF), particular solution neural network, and general neural network. Loss term is the potential energy, optimized based on the principle of minimum potential energy. The loss term at the interfaces has the lower order derivative compared to the strong form PINN with subdomains. The advantage of the proposed method is higher efficiency, more accurate, and less hyperparameters than the strong form PINN with subdomains. Another advantage of the proposed method is that it can apply to complex geometries based on the special construction of the admissible function. To analyze its performance, the proposed method CENN is used to model representative PDEs, the examples include strong discontinuity, singularity, complex boundary, non-linear, and heterogeneous problems. Furthermore, it outperforms other methods when dealing with heterogeneous problems.  ( 3 min )

Autonomous micromobility has been attracting the attention of researchers and practitioners in recent years. A key component of many micro-transport vehicles is the DC motor, a complex dynamical system that is continuous and non-linear. Learning to quickly control the DC motor in the presence of disturbances and uncertainties is desired for various applications that require robustness and stability. Techniques to accomplish this task usually rely on a mathematical system model, which is often insufficient to anticipate the effects of time-varying and interrelated sources of non-linearities. While some model-free approaches have been successful at the task, they rely on massive interactions with the system and are trained in specialized hardware in order to fit a highly parameterized controller. In this work, we learn to steer a DC motor via sample-efficient reinforcement learning. Using data collected from hardware interactions in the real world, we additionally build a simulator to experiment with a wide range of parameters and learning strategies. With the best parameters found, we learn an effective control policy in one minute and 53 seconds on a simulation and in 10 minutes and 35 seconds on a physical system.  ( 3 min )

A novel model called error loss network (ELN) is proposed to build an error loss function for supervised learning. The ELN is in structure similar to a radial basis function (RBF) neural network, but its input is an error sample and output is a loss corresponding to that error sample. That means the nonlinear input-output mapper of ELN creates an error loss function. The proposed ELN provides a unified model for a large class of error loss functions, which includes some information theoretic learning (ITL) loss functions as special cases. The activation function, weight parameters and network size of the ELN can be predetermined or learned from the error samples. On this basis, we propose a new machine learning paradigm where the learning process is divided into two stages: first, learning a loss function using an ELN; second, using the learned loss function to continue to perform the learning. Experimental results are presented to demonstrate the desirable performance of the new method.  ( 2 min )

Probabilistic model checking is a useful technique for specifying and verifying properties of stochastic systems including randomized protocols and reinforcement learning models. Existing methods rely on the assumed structure and probabilities of certain system transitions. These assumptions may be incorrect, and may even be violated by an adversary who gains control of system components. In this paper, we develop a formal framework for adversarial robustness in systems modeled as discrete time Markov chains (DTMCs). We base our framework on existing methods for verifying probabilistic temporal logic properties and extend it to include deterministic, memoryless policies acting in Markov decision processes (MDPs). Our framework includes a flexible approach for specifying structure-preserving and non structure-preserving adversarial models. We outline a class of threat models under which adversaries can perturb system transitions, constrained by an $\varepsilon$ ball around the original transition probabilities. We define three main DTMC adversarial robustness problems: adversarial robustness verification, maximal $\delta$ synthesis, and worst case attack synthesis. We present two optimization-based solutions to these three problems, leveraging traditional and parametric probabilistic model checking techniques. We then evaluate our solutions on two stochastic protocols and a collection of Grid World case studies, which model an agent acting in an environment described as an MDP. We find that the parametric solution results in fast computation for small parameter spaces. In the case of less restrictive (stronger) adversaries, the number of parameters increases, and directly computing property satisfaction probabilities is more scalable. We demonstrate the usefulness of our definitions and solutions by comparing system outcomes over various properties, threat models, and case studies.  ( 3 min )

In many practical applications of machine learning data arrives sequentially over time in large chunks. Practitioners have then to decide how to allocate their computational budget in order to obtain the best performance at any point in time. Online learning theory for convex optimization suggests that the best strategy is to use data as soon as it arrives. However, this might not be the best strategy when using deep non-linear networks, particularly when these perform multiple passes over each chunk of data rendering the overall distribution non i.i.d.. In this paper, we formalize this learning setting in the simplest scenario in which each data chunk is drawn from the same underlying distribution, and make a first attempt at empirically answering the following questions: How long should the learner wait before training on the newly arrived chunks? What architecture should the learner adopt? Should the learner increase capacity over time as more data is observed? We probe this learning setting using convolutional neural networks trained on classic computer vision benchmarks as well as a large transformer model trained on a large-scale language modeling task. Code is available at \url{www.github.com/facebookresearch/ALMA}.  ( 3 min )

Skillful streamflow forecasts can inform decisions in various areas of water policy and management. We integrate numerical weather prediction ensembles and a distributed hydrological model to generate ensemble streamflow forecasts at medium-range lead times (1 - 7 days). We demonstrate a case study for machine learning application in postprocessing ensemble streamflow forecasts in the Upper Susquehanna River basin in the eastern United States. For forecast verification, we use different metrics such as skill score and reliability diagram conditioned upon the lead time, flow threshold, and season. The verification results show that the machine learning postprocessor can improve streamflow forecasts relative to low complexity forecasts (e.g., climatological and temporal persistence) as well as deterministic and raw ensemble forecasts. As compared to the raw ensembles, relative gain in forecast skill from postprocessor is generally higher at medium-range timescales compared to shorter lead times; high flows compared to low-moderate flows, and warm-season compared to the cool ones. Overall, our results highlight the benefits of machine learning in many aspects for improving both the skill and reliability of streamflow forecasts.  ( 2 min )

Taking advantage of their data-driven and model-free features, Deep Reinforcement Learning (DRL) algorithms have the potential to deal with the increasing level of uncertainty due to the introduction of renewable-based generation. To deal simultaneously with the energy systems' operational cost and technical constraints (e.g, generation-demand power balance) DRL algorithms must consider a trade-off when designing the reward function. This trade-off introduces extra hyperparameters that impact the DRL algorithms' performance and capability of providing feasible solutions. In this paper, a performance comparison of different DRL algorithms, including DDPG, TD3, SAC, and PPO, are presented. We aim to provide a fair comparison of these DRL algorithms for energy systems optimal scheduling problems. Results show DRL algorithms' capability of providing in real-time good-quality solutions, even in unseen operational scenarios, when compared with a mathematical programming model of the energy system optimal scheduling problem. Nevertheless, in the case of large peak consumption, these algorithms failed to provide feasible solutions, which can impede their practical implementation.  ( 2 min )

This paper studies the problem of cross-network node classification to overcome the insufficiency of labeled data in a single network. It aims to leverage the label information in a partially labeled source network to assist node classification in a completely unlabeled or partially labeled target network. Existing methods for single network learning cannot solve this problem due to the domain shift across networks. Some multi-network learning methods heavily rely on the existence of cross-network connections, thus are inapplicable for this problem. To tackle this problem, we propose a novel \textcolor{black}{graph} transfer learning framework AdaGCN by leveraging the techniques of adversarial domain adaptation and graph convolution. It consists of two components: a semi-supervised learning component and an adversarial domain adaptation component. The former aims to learn class discriminative node representations with given label information of the source and target networks, while the latter contributes to mitigating the distribution divergence between the source and target domains to facilitate knowledge transfer. Extensive empirical evaluations on real-world datasets show that AdaGCN can successfully transfer class information with a low label rate on the source network and a substantial divergence between the source and target domains. The source code for reproducing the experimental results is available at https://github.com/daiquanyu/AdaGCN.  ( 3 min )

Stock trading strategy plays a crucial role in investment companies. However, it is challenging to obtain optimal strategy in the complex and dynamic stock market. We explore the potential of deep reinforcement learning to optimize stock trading strategy and thus maximize investment return. 30 stocks are selected as our trading stocks and their daily prices are used as the training and trading market environment. We train a deep reinforcement learning agent and obtain an adaptive trading strategy. The agent's performance is evaluated and compared with Dow Jones Industrial Average and the traditional min-variance portfolio allocation strategy. The proposed deep reinforcement learning approach is shown to outperform the two baselines in terms of both the Sharpe ratio and cumulative returns.  ( 2 min )

Convolutional neural networks (CNNs) have been the de facto standard in a diverse set of computer vision tasks for many years. Especially, deep neural networks based on seminal architectures such as U-shaped models with skip-connections or atrous convolution with pyramid pooling have been tailored to a wide range of medical image analysis tasks. The main advantage of such architectures is that they are prone to detaining versatile local features. However, as a general consensus, CNNs fail to capture long-range dependencies and spatial correlations due to the intrinsic property of confined receptive field size of convolution operations. Alternatively, Transformer, profiting from global information modelling that stems from the self-attention mechanism, has recently attained remarkable performance in natural language processing and computer vision. Nevertheless, previous studies prove that both local and global features are critical for a deep model in dense prediction, such as segmenting complicated structures with disparate shapes and configurations. To this end, this paper proposes TransDeepLab, a novel DeepLab-like pure Transformer for medical image segmentation. Specifically, we exploit hierarchical Swin-Transformer with shifted windows to extend the DeepLabv3 and model the Atrous Spatial Pyramid Pooling (ASPP) module. A thorough search of the relevant literature yielded that we are the first to model the seminal DeepLab model with a pure Transformer-based model. Extensive experiments on various medical image segmentation tasks verify that our approach performs superior or on par with most contemporary works on an amalgamation of Vision Transformer and CNN-based methods, along with a significant reduction of model complexity. The codes and trained models are publicly available at https://github.com/rezazad68/transdeeplab  ( 3 min )

The CT perfusion (CTP) is a medical exam for measuring the passage of a bolus of contrast solution through the brain on a pixel-by-pixel basis. The objective is to draw "perfusion maps" (namely cerebral blood volume, cerebral blood flow and time to peak) very rapidly for ischemic lesions, and to be able to distinguish between core and penumubra regions. A precise and quick diagnosis, in a context of ischemic stroke, can determine the fate of the brain tissues and guide the intervention and treatment in emergency conditions. In this work we present UniToBrain dataset, the very first open-source dataset for CTP. It comprises a cohort of more than a hundred of patients, and it is accompanied by patients metadata and ground truth maps obtained with state-of-the-art algorithms. We also propose a novel neural networks-based algorithm, using the European library ECVL and EDDL for the image processing and developing deep learning models respectively. The results obtained by the neural network models match the ground truth and open the road towards potential sub-sampling of the required number of CT maps, which impose heavy radiation doses to the patients.  ( 2 min )

The task of Visual Question Answering (VQA) is known to be plagued by the issue of VQA models exploiting biases within the dataset to make its final prediction. Many previous ensemble based debiasing methods have been proposed where an additional model is purposefully trained to be biased in order to aid in training a robust target model. However, these methods compute the bias for a model from the label statistics of the training data or directly from single modal branches. In contrast, in this work, in order to better learn the bias a target VQA model suffers from, we propose a generative method to train the bias model \emph{directly from the target model}, called GenB. In particular, GenB employs a generative network to learn the bias through a combination of the adversarial objective and knowledge distillation. We then debias our target model with GenB as a bias model, and show through extensive experiments the effects of our method on various VQA bias datasets including VQA-CP2, VQA-CP1, GQA-OOD, and VQA-CE.  ( 2 min )

Transformer-based pretrained language models (LMs) are ubiquitous across natural language understanding, but cannot be applied to long sequences such as stories, scientific articles and long documents, due to their quadratic complexity. While a myriad of efficient transformer variants have been proposed, they are typically based on custom implementations that require expensive pretraining from scratch. In this work, we propose SLED: SLiding-Encoder and Decoder, a simple approach for processing long sequences that re-uses and leverages battle-tested short-text pretrained LMs. Specifically, we partition the input into overlapping chunks, encode each with a short-text LM encoder and use the pretrained decoder to fuse information across chunks (fusion-in-decoder). We illustrate through controlled experiments that SLED offers a viable strategy for long text understanding and evaluate our approach on SCROLLS, a benchmark with seven datasets across a wide range of language understanding tasks. We find that SLED is competitive with specialized models that are up to 50x larger and require a dedicated and expensive pretraining step.  ( 2 min )

A basic problem in machine learning is to find a mapping $f$ from a low dimensional latent space $\mathcal{Y}$ to a high dimensional observation space $\mathcal{X}$. Modern tools such as deep neural networks are capable to represent general non-linear mappings. A learner can easily find a mapping which perfectly fits all the observations. However, such a mapping is often not considered as good, because it is not simple enough and can overfit. How to define simplicity? We try to make a formal definition on the amount of information imposed by a non-linear mapping $f$. Intuitively, we measure the local discrepancy between the pullback geometry and the intrinsic geometry of the latent space. Our definition is based on information geometry and is independent of the empirical observations, nor specific parameterizations. We prove its basic properties and discuss relationships with related machine learning methods.  ( 2 min )

Safe Policy Improvement (SPI) is an important technique for offline reinforcement learning in safety critical applications as it improves the behavior policy with a high probability. We classify various SPI approaches from the literature into two groups, based on how they utilize the uncertainty of state-action pairs. Focusing on the Soft-SPIBB (Safe Policy Improvement with Soft Baseline Bootstrapping) algorithms, we show that their claim of being provably safe does not hold. Based on this finding, we develop adaptations, the Adv-Soft-SPIBB algorithms, and show that they are provably safe. A heuristic adaptation, Lower-Approx-Soft-SPIBB, yields the best performance among all SPIBB algorithms in extensive experiments on two benchmarks. We also check the safety guarantees of the provably safe algorithms and show that huge amounts of data are necessary such that the safety bounds become useful in practice.  ( 2 min )

Modeling molecular potential energy surface is of pivotal importance in science. Graph Neural Networks have shown great success in this field, especially those using rotation-equivariant representations. However, they either suffer from a complex mathematical form or lack theoretical support and design principle. To avoid using equivariant representations, we introduce a novel local frame method to molecule representation learning and analyze its expressive power. With a frame and the projection of equivariant vectors on the frame, GNNs can map the local environment of an atom to a scalar representation injectively. Messages can also be passed across local environments with frames' projection on frames. We further analyze when and how we can build such local frames. We prove that local frames always exist when the local environments have no symmetry, as is often the case in molecular dynamics simulations. For symmetric molecules, though only degenerate frames can be built, we find that the local frame method may still achieve high expressive power in some common cases due to the reduced degrees of freedom. Using only scalar representations allows us to adopt existing simple and powerful GNN architectures. Our model outperforms a range of state-of-the-art baselines in experiments. Simpler architectures also lead to higher scalability. Our model only takes about 30% inference time compared with the fastest baseline.  ( 2 min )

Compared to on-policy policy gradient techniques, off-policy model-free deep reinforcement learning (RL) approaches that use previously gathered data can improve sampling efficiency. However, off-policy learning becomes challenging when the discrepancy between the distributions of the policy of interest and the policies that collected the data increases. Although the well-studied importance sampling and off-policy policy gradient techniques were proposed to compensate for this discrepancy, they usually require a collection of long trajectories that increases the computational complexity and induce additional problems such as vanishing or exploding gradients. Moreover, their generalization to continuous action domains is strictly limited as they require action probabilities, which is unsuitable for deterministic policies. To overcome these limitations, we introduce an alternative off-policy correction algorithm for continuous action spaces, Actor-Critic Off-Policy Correction (AC-Off-POC), to mitigate the potential drawbacks introduced by the previously collected data. Through a novel discrepancy measure computed by the agent's most recent action decisions on the states of the randomly sampled batch of transitions, the approach does not require actual or estimated action probabilities for any policy and offers an adequate one-step importance sampling. Theoretical results show that the introduced approach can achieve a contraction mapping with a fixed unique point, which allows a "safe" off-policy learning. Our empirical results suggest that AC-Off-POC consistently improves the state-of-the-art and attains higher returns in fewer steps than the competing methods by efficiently scheduling the learning rate in Q-learning and policy optimization.  ( 3 min )

Class incremental learning (CIL) involves learning a classification model where groups of new classes are encountered in every learning phase. The goal is to learn a unified model performant on all the classes observed so far. Given the recent popularity of Vision Transformers (ViTs) in conventional classification settings, an interesting question is to study their continual learning behaviour. In this work, we develop a Debiased Dual Distilled Transformer for CIL dubbed $\textrm{D}^3\textrm{Former}$. The proposed model leverages a hybrid nested ViT design to ensure data efficiency and scalability to small as well as large datasets. In contrast to a recent ViT based CIL approach, our $\textrm{D}^3\textrm{Former}$ does not dynamically expand its architecture when new tasks are learned and remains suitable for a large number of incremental tasks. The improved CIL behaviour of $\textrm{D}^3\textrm{Former}$ owes to two fundamental changes to the ViT design. First, we treat the incremental learning as a long-tail classification problem where the majority samples from new classes vastly outnumber the limited exemplars available for old classes. To avoid biasness against the minority old classes, we propose to dynamically adjust logits to emphasize on retaining the representations relevant to old tasks. Second, we propose to preserve the configuration of spatial attention maps as the learning progresses across tasks. This helps in reducing catastrophic forgetting via constraining the model to retain the attention on the most discriminative regions. $\textrm{D}^3\textrm{Former}$ obtains favorable results on incremental versions of CIFAR-100, MNIST, SVHN, and ImageNet datasets.  ( 3 min )

Detecting out-of-distribution (OOD) data at inference time is crucial for many applications of machine learning. We present XOOD: a novel extreme value-based OOD detection framework for image classification that consists of two algorithms. The first, XOOD-M, is completely unsupervised, while the second XOOD-L is self-supervised. Both algorithms rely on the signals captured by the extreme values of the data in the activation layers of the neural network in order to distinguish between in-distribution and OOD instances. We show experimentally that both XOOD-M and XOOD-L outperform state-of-the-art OOD detection methods on many benchmark data sets in both efficiency and accuracy, reducing false-positive rate (FPR95) by 50%, while improving the inferencing time by an order of magnitude.  ( 2 min )

SFILES is a text-based notation for chemical process flowsheets. It was originally proposed by d'Anterroches (2006) who was inspired by the text-based SMILES notation for molecules. The text-based format has several advantages compared to flowsheet images regarding the storage format, computational accessibility, and eventually for data analysis and processing. However, the original SFILES version cannot describe essential flowsheet configurations unambiguously, such as the distinction between top and bottom products. Neither is it capable of describing the control structure required for the safe and reliable operation of chemical processes. Also, there is no publicly available software for decoding or encoding chemical process topologies to SFILES. We propose the SFILES 2.0 with a complete description of the extended notation and naming conventions. Additionally, we provide open-source software for the automated conversion between flowsheet graphs and SFILES 2.0 strings. This way, we hope to encourage researchers and engineers to publish their flowsheet topologies as SFILES 2.0 strings. The ultimate goal is to set the standards for creating a FAIR database of chemical process flowsheets, which would be of great value for future data analysis and processing.  ( 2 min )

A robot operating in a household makes observations of multiple objects as it moves around over the course of days or weeks. The objects may be moved by inhabitants, but not completely at random. The robot may be called upon later to retrieve objects and will need a long-term object-based memory in order to know how to find them. Existing work in semantic slam does not attempt to capture the dynamics of object movement. In this paper, we combine some aspects of classic techniques for data-association filtering with modern attention-based neural networks to construct object-based memory systems that operate on high-dimensional observations and hypotheses. We perform end-to-end learning on labeled observation trajectories to learn both the transition and observation models. We demonstrate the system's effectiveness in maintaining memory of dynamically changing objects in both simulated environment and real images, and demonstrate improvements over classical structured approaches as well as unstructured neural approaches. Additional information available at project website: https://yilundu.github.io/obm/.  ( 3 min )

A small survey on event detection using Twitter. This work first defines the problem statement, and then summarizes and collates the different research works towards solving the problem.  ( 2 min )

Most reinforcement learning methods for adaptive-traffic-signal-control require training from scratch to be applied on any new intersection or after any modification to the road network, traffic distribution, or behavioral constraints experienced during training. Considering 1) the massive amount of experience required to train such methods, and 2) that experience must be gathered by interacting in an exploratory fashion with real road-network-users, such a lack of transferability limits experimentation and applicability. Recent approaches enable learning policies that generalize for unseen road-network topologies and traffic distributions, partially tackling this challenge. However, the literature remains divided between the learning of cyclic (the evolution of connectivity at an intersection must respect a cycle) and acyclic (less constrained) policies, and these transferable methods 1) are only compatible with cyclic constraints and 2) do not enable coordination. We introduce a new model-based method, MuJAM, which, on top of enabling explicit coordination at scale for the first time, pushes generalization further by allowing a generalization to the controllers' constraints. In a zero-shot transfer setting involving both road networks and traffic settings never experienced during training, and in a larger transfer experiment involving the control of 3,971 traffic signal controllers in Manhattan, we show that MuJAM, using both cyclic and acyclic constraints, outperforms domain-specific baselines as well as another transferable approach.  ( 2 min )

We consider the problem of navigating a mobile robot towards a target in an unknown environment that is endowed with visual sensors, where neither the robot nor the sensors have access to global positioning information and only use first-person-view images. While prior work in sensor network based navigation uses explicit mapping and planning techniques, and are often aided by external positioning systems, we propose a vision-only based learning approach that leverages a Graph Neural Network (GNN) to encode and communicate relevant viewpoint information to the mobile robot. During navigation, the robot is guided by a model that we train through imitation learning to approximate optimal motion primitives, thereby predicting the effective cost-to-go (to the target). In our experiments, we first demonstrate generalizability to previously unseen environments with various sensor layouts. Simulation results show that by utilizing communication among the sensors and robot, we can achieve a $18.1\%$ improvement in success rate while decreasing path detour mean by $29.3\%$ and variability by $48.4\%$. This is done without requiring a global map, positioning data, nor pre-calibration of the sensor network. Second, we perform a zero-shot transfer of our model from simulation to the real world. To this end, we train a `translator' model that translates between {latent encodings of} real and simulated images so that the navigation policy (which is trained entirely in simulation) can be used directly on the real robot, without additional fine-tuning. Physical experiments demonstrate our effectiveness in various cluttered environments.  ( 3 min )

We introduce a distance-based neural network model for regression, in which prediction uncertainty is quantified by a belief function on the real line. The model interprets the distances of the input vector to prototypes as pieces of evidence represented by Gaussian random fuzzy numbers (GRFN's) and combined by the generalized product intersection rule, an operator that extends Dempster's rule to random fuzzy sets. The network output is a GRFN that can be summarized by three numbers characterizing the most plausible predicted value, variability around this value, and epistemic uncertainty. Experiments with real datasets demonstrate the very good performance of the method as compared to state-of-the-art evidential and statistical learning algorithms. \keywords{Evidence theory, Dempster-Shafer theory, belief functions, machine learning, random fuzzy sets.  ( 2 min )

Removing bias while keeping all task-relevant information is challenging for fair representation learning methods since they would yield random or degenerate representations w.r.t. labels when the sensitive attributes correlate with labels. Existing works proposed to inject the label information into the learning procedure to overcome such issues. However, the assumption that the observed labels are clean is not always met. In fact, label bias is acknowledged as the primary source inducing discrimination. In other words, the fair pre-processing methods ignore the discrimination encoded in the labels either during the learning procedure or the evaluation stage. This contradiction puts a question mark on the fairness of the learned representations. To circumvent this issue, we explore the following question: \emph{Can we learn fair representations predictable to latent ideal fair labels given only access to unreliable labels?} In this work, we propose a \textbf{D}e-\textbf{B}iased \textbf{R}epresentation Learning for \textbf{F}airness (DBRF) framework which disentangles the sensitive information from non-sensitive attributes whilst keeping the learned representations predictable to ideal fair labels rather than observed biased ones. We formulate the de-biased learning framework through information-theoretic concepts such as mutual information and information bottleneck. The core concept is that DBRF advocates not to use unreliable labels for supervision when sensitive information benefits the prediction of unreliable labels. Experiment results over both synthetic and real-world data demonstrate that DBRF effectively learns de-biased representations towards ideal labels.  ( 3 min )

In this study, a method has been developed to improve the resolution of histological human placenta images. For this purpose, a paired series of high- and low-resolution images have been collected to train a deep neural network model that can predict image residuals required to improve the resolution of the input images. A modified version of the U-net neural network model has been tailored to find the relationship between the low resolution and residual images. After training for 900 epochs on an augmented dataset of 1000 images, the relative mean squared error of 0.003 is achieved for the prediction of 320 test images. The proposed method has not only improved the contrast of the low-resolution images at the edges of cells but added critical details and textures that mimic high-resolution images of placenta villous space.  ( 2 min )

We propose a method for estimating the 6DoF pose of a rigid object with an available 3D model from a single RGB image. Unlike classical correspondence-based methods which predict 3D object coordinates at pixels of the input image, the proposed method predicts 3D object coordinates at 3D query points sampled in the camera frustum. The move from pixels to 3D points, which is inspired by recent PIFu-style methods for 3D reconstruction, enables reasoning about the whole object, including its (self-)occluded parts. For a 3D query point associated with a pixel-aligned image feature, we train a fully-connected neural network to predict: (i) the corresponding 3D object coordinates, and (ii) the signed distance to the object surface, with the first defined only for query points in the surface vicinity. We call the mapping realized by this network as Neural Correspondence Field. The object pose is then robustly estimated from the predicted 3D-3D correspondences by the Kabsch-RANSAC algorithm. The proposed method achieves state-of-the-art results on three BOP datasets and is shown superior especially in challenging cases with occlusion. The project website is at: linhuang17.github.io/NCF.  ( 2 min )

Relations are basic building blocks of human cognition. Classic and recent work suggests that many relations are early developing, and quickly perceived. Machine models that aspire to human-level perception and reasoning should reflect the ability to recognize and reason generatively about relations. We report a systematic empirical examination of a recent text-guided image generation model (DALL-E 2), using a set of 15 basic physical and social relations studied or proposed in the literature, and judgements from human participants (N = 169). Overall, we find that only ~22% of images matched basic relation prompts. Based on a quantitative examination of people's judgments, we suggest that current image generation models do not yet have a grasp of even basic relations involving simple objects and agents. We examine reasons for model successes and failures, and suggest possible improvements based on computations observed in biological intelligence.  ( 2 min )

Masked autoencoders are scalable vision learners, as the title of MAE \cite{he2022masked}, which suggests that self-supervised learning (SSL) in vision might undertake a similar trajectory as in NLP. Specifically, generative pretext tasks with the masked prediction (e.g., BERT) have become a de facto standard SSL practice in NLP. By contrast, early attempts at generative methods in vision have been buried by their discriminative counterparts (like contrastive learning); however, the success of mask image modeling has revived the masking autoencoder (often termed denoising autoencoder in the past). As a milestone to bridge the gap with BERT in NLP, masked autoencoder has attracted unprecedented attention for SSL in vision and beyond. This work conducts a comprehensive survey of masked autoencoders to shed insight on a promising direction of SSL. As the first to review SSL with masked autoencoders, this work focuses on its application in vision by discussing its historical developments, recent progress, and implications for diverse applications.  ( 2 min )

SleepioTM is a digital mobile phone and web platform that uses techniques from cognitive behavioural therapy (CBT) to improve sleep in people with sleep difficulty. As part of this process, Sleepio captures data about the sleep behaviour of the users that have consented to such data being processed. For neural networks, the scale of the data is an opportunity to train meaningful models translatable to actual clinical practice. In collaboration with Big Health, the therapeutics company that created and utilizes Sleepio, we have analysed data from a random sample of 401,174 sleep diaries and built a neural network to model sleep behaviour and sleep quality of each individual in a personalised manner. We demonstrate that this neural network is more accurate than standard statistical methods in predicting the sleep quality of an individual based on his/her behaviour from the last 10 days. We compare model performance in a wide range of hyperparameter settings representing various scenarios. We further show that the neural network can be used to produce personalised recommendations of what sleep habits users should follow to maximise sleep quality, and show that these recommendations are substantially better than the ones generated by standard methods. We finally show that the neural network can explain the recommendation given to each participant and calculate confidence intervals for each prediction, all of which are essential for clinicians to be able to adopt such a tool in clinical practice.  ( 3 min )

Hyperparameter optimization (HPO) is a key component of machine learning models for achieving peak predictive performance. While numerous methods and algorithms for HPO have been proposed over the last years, little progress has been made in illuminating and examining the actual structure of these black-box optimization problems. Exploratory landscape analysis (ELA) subsumes a set of techniques that can be used to gain knowledge about properties of unknown optimization problems. In this paper, we evaluate the performance of five different black-box optimizers on 30 HPO problems, which consist of two-, three- and five-dimensional continuous search spaces of the XGBoost learner trained on 10 different data sets. This is contrasted with the performance of the same optimizers evaluated on 360 problem instances from the black-box optimization benchmark (BBOB). We then compute ELA features on the HPO and BBOB problems and examine similarities and differences. A cluster analysis of the HPO and BBOB problems in ELA feature space allows us to identify how the HPO problems compare to the BBOB problems on a structural meta-level. We identify a subset of BBOB problems that are close to the HPO problems in ELA feature space and show that optimizer performance is comparably similar on these two sets of benchmark problems. We highlight open challenges of ELA for HPO and discuss potential directions of future research and applications.  ( 3 min )

Neural architecture search (NAS) has been studied extensively and has grown to become a research field with substantial impact. While classical single-objective NAS searches for the architecture with the best performance, multi-objective NAS considers multiple objectives that should be optimized simultaneously, e.g., minimizing resource usage along the validation error. Although considerable progress has been made in the field of multi-objective NAS, we argue that there is some discrepancy between the actual optimization problem of practical interest and the optimization problem that multi-objective NAS tries to solve. We resolve this discrepancy by formulating the multi-objective NAS problem as a quality diversity optimization (QDO) problem and introduce three quality diversity NAS optimizers (two of them belonging to the group of multifidelity optimizers), which search for high-performing yet diverse architectures that are optimal for application-specific niches, e.g., hardware constraints. By comparing these optimizers to their multi-objective counterparts, we demonstrate that quality diversity NAS in general outperforms multi-objective NAS with respect to quality of solutions and efficiency. We further show how applications and future NAS research can thrive on QDO.  ( 2 min )

In this paper, we present an approach for minimizing the computational complexity of trained Convolutional Neural Networks (ConvNet). The idea is to approximate all elements of a given ConvNet and replace the original convolutional filters and parameters (pooling and bias coefficients; and activation function) with efficient approximations capable of extreme reductions in computational complexity. Low-complexity convolution filters are obtained through a binary (zero-one) linear programming scheme based on the Frobenius norm over sets of dyadic rationals. The resulting matrices allow for multiplication-free computations requiring only addition and bit-shifting operations. Such low-complexity structures pave the way for low-power, efficient hardware designs. We applied our approach on three use cases of different complexity: (i) a "light" but efficient ConvNet for face detection (with around 1000 parameters); (ii) another one for hand-written digit classification (with more than 180000 parameters); and (iii) a significantly larger ConvNet: AlexNet with $\approx$1.2 million matrices. We evaluated the overall performance on the respective tasks for different levels of approximations. In all considered applications, very low-complexity approximations have been derived maintaining an almost equal classification performance.  ( 3 min )

We propose a local-to-global strategy for graph machine learning and network analysis by defining certain local features and vector representations of nodes and then using them to learn globally defined metrics and properties of the nodes by means of deep neural networks. By extending the notion of the degree of a node via Breath-First Search, a general family of {\bf parametric centrality functions} is defined which are able to reveal the importance of nodes. We introduce the {\bf neighbors degree frequency (NDF)}, as a locally defined embedding of nodes of undirected graphs into euclidean spaces. This gives rise to a vectorized labeling of nodes which encodes the structure of local neighborhoods of nodes and can be used for graph isomorphism testing. We add flexibility to our construction so that it can handle dynamic graphs as well. Afterwards, the Breadth-First Search is used to extend NDF vector representations into two different matrix representations of nodes which contain higher order information about the neighborhoods of nodes. Our matrix representations of nodes provide us with a new way of visualizing the shape of the neighborhood of a node. Furthermore, we use these matrix representations to obtain feature vectors, which are suitable for typical deep learning algorithms. To demonstrate these node embeddings actually contain some information about the nodes, in a series of examples, we show that PageRank and closeness centrality can be learned by applying deep learning to these local features. Our constructions are flexible enough to handle evolving graphs. Finally, we explain how to adapt our constructions for directed graphs.  ( 3 min )

The presence of outliers (anomalous values) in synthetic aperture radar (SAR) data and the misspecification in statistical image models may result in inaccurate inferences. To avoid such issues, the Rayleigh regression model based on a robust estimation process is proposed as a more realistic approach to model this type of data. This paper aims at obtaining Rayleigh regression model parameter estimators robust to the presence of outliers. The proposed approach considered the weighted maximum likelihood method and was submitted to numerical experiments using simulated and measured SAR images. Monte Carlo simulations were employed for the numerical assessment of the proposed robust estimator performance in finite signal lengths, their sensitivity to outliers, and the breakdown point. For instance, the non-robust estimators show a relative bias value $65$-fold larger than the results provided by the robust approach in corrupted signals. In terms of sensitivity analysis and break down point, the robust scheme resulted in a reduction of about $96\%$ and $10\%$, respectively, in the mean absolute value of both measures, in compassion to the non-robust estimators. Moreover, two SAR data sets were used to compare the ground type and anomaly detection results of the proposed robust scheme with competing methods in the literature.  ( 3 min )

The current COVID-19 pandemic is a serious threat to humanity that directly affects the lungs. Automatic identification of COVID-19 is a challenge for health care officials. The standard gold method for diagnosing COVID-19 is Reverse Transcription Polymerase Chain Reaction (RT-PCR) to collect swabs from affected people. Some limitations encountered while collecting swabs are related to accuracy and longtime duration. Chest CT (Computed Tomography) is another test method that helps healthcare providers quickly identify the infected lung areas. It was used as a supporting tool for identifying COVID-19 in an earlier stage. With the help of deep learning, the CT imaging characteristics of COVID-19. Researchers have proven it to be highly effective for COVID-19 CT image classification. In this study, we review the recent deep learning techniques that can use to detect the COVID-19 disease. Relevant studies were collected by various databases such as Web of Science, Google Scholar, and PubMed. Finally, we compare the results of different deep learning models, and CT image analysis is discussed.  ( 3 min )

We introduce an approach to the targeted completion of lacunae in molecular data sets which is driven by topological data analysis, such as Mapper algorithm. Lacunae are filled in using scaffold-constrained generative models trained with different scoring functions. The approach enables addition of links and vertices to the skeletonized representations of the data, such as Mapper graph, and falls in the broad category of network completion methods. We illustrate application of the topology-driven data completion strategy by creating a lacuna in the data set of onium cations extracted from USPTO patents, and repairing it.  ( 2 min )

Meta reinforcement learning (meta RL), as a combination of meta-learning ideas and reinforcement learning (RL), enables the agent to adapt to different tasks using a few samples. However, this sampling-based adaptation also makes meta RL vulnerable to adversarial attacks. By manipulating the reward feedback from sampling processes in meta RL, an attacker can mislead the agent into building wrong knowledge from training experience, which deteriorates the agent's performance when dealing with different tasks after adaptation. This paper provides a game-theoretical underpinning for understanding this type of security risk. In particular, we formally define the sampling attack model as a Stackelberg game between the attacker and the agent, which yields a minimax formulation. It leads to two online attack schemes: Intermittent Attack and Persistent Attack, which enable the attacker to learn an optimal sampling attack, defined by an $\epsilon$-first-order stationary point, within $\mathcal{O}(\epsilon^{-2})$ iterations. These attack schemes freeride the learning progress concurrently without extra interactions with the environment. By corroborating the convergence results with numerical experiments, we observe that a minor effort of the attacker can significantly deteriorate the learning performance, and the minimax approach can also help robustify the meta RL algorithms.  ( 2 min )

We consider online imitation learning (OIL), where the task is to find a policy that imitates the behavior of an expert via active interaction with the environment. We aim to bridge the gap between the theory and practice of policy optimization algorithms for OIL by analyzing one of the most popular OIL algorithms, DAGGER. Specifically, if the class of policies is sufficiently expressive to contain the expert policy, we prove that DAGGER achieves constant regret. Unlike previous bounds that require the losses to be strongly-convex, our result only requires the weaker assumption that the losses be strongly-convex with respect to the policy's sufficient statistics (not its parameterization). In order to ensure convergence for a wider class of policies and losses, we augment DAGGER with an additional regularization term. In particular, we propose a variant of Follow-the-Regularized-Leader (FTRL) and its adaptive variant for OIL and develop a memory-efficient implementation, which matches the memory requirements of FTL. Assuming that the loss functions are smooth and convex with respect to the parameters of the policy, we also prove that FTRL achieves constant regret for any sufficiently expressive policy class, while retaining $O(\sqrt{T})$ regret in the worst-case. We demonstrate the effectiveness of these algorithms with experiments on synthetic and high-dimensional control tasks.  ( 2 min )

The recent introduction of gradient-based MCMC for discrete spaces holds great promise, and comes with the tantalising possibility of new discrete counterparts to celebrated continuous methods such as MALA and HMC. Towards this goal, we introduce several discrete Metropolis-Hastings samplers that are conceptually-inspired by MALA, and demonstrate their strong empirical performance across a range of challenging sampling problems in Bayesian inference and energy-based modelling. Methodologically, we identify why discrete analogues to preconditioned MALA are generally intractable, motivating us to introduce a new kind of preconditioning based on auxiliary variables and the `Gaussian integral trick'.  ( 2 min )

Trajectory prediction using deep neural networks (DNNs) is an essential component of autonomous driving (AD) systems. However, these methods are vulnerable to adversarial attacks, leading to serious consequences such as collisions. In this work, we identify two key ingredients to defend trajectory prediction models against adversarial attacks including (1) designing effective adversarial training methods and (2) adding domain-specific data augmentation to mitigate the performance degradation on clean data. We demonstrate that our method is able to improve the performance by 46% on adversarial data and at the cost of only 3% performance degradation on clean data, compared to the model trained with clean data. Additionally, compared to existing robust methods, our method can improve performance by 21% on adversarial examples and 9% on clean data. Our robust model is evaluated with a planner to study its downstream impacts. We demonstrate that our model can significantly reduce the severe accident rates (e.g., collisions and off-road driving).  ( 2 min )

Effective reinforcement learning requires a proper balance of exploration and exploitation defined by the dispersion of action distribution. However, this balance depends on the task, the current stage of the learning process, and the current environment state. Existing methods that designate the action distribution dispersion require problem-dependent hyperparameters. In this paper, we propose to automatically designate the action distribution dispersion using the following principle: This distribution should have sufficient dispersion to enable the evaluation of future policies. To that end, the dispersion should be tuned to assure a sufficiently high probability (densities) of the actions in the replay buffer and the modes of the distributions that generated them, yet this dispersion should not be higher. This way, a policy can be effectively evaluated based on the actions in the buffer, but exploratory randomness in actions decreases when this policy converges. The above principle is verified here on challenging benchmarks Ant, HalfCheetah, Hopper, and Walker2D, with good results. Our method makes the action standard deviations converge to values similar to those resulting from trial-and-error optimization.  ( 2 min )

Recovering the 3D motion of the heart from cine cardiac magnetic resonance (CMR) imaging enables the assessment of regional myocardial function and is important for understanding and analyzing cardiovascular disease. However, 3D cardiac motion estimation is challenging because the acquired cine CMR images are usually 2D slices which limit the accurate estimation of through-plane motion. To address this problem, we propose a novel multi-view motion estimation network (MulViMotion), which integrates 2D cine CMR images acquired in short-axis and long-axis planes to learn a consistent 3D motion field of the heart. In the proposed method, a hybrid 2D/3D network is built to generate dense 3D motion fields by learning fused representations from multi-view images. To ensure that the motion estimation is consistent in 3D, a shape regularization module is introduced during training, where shape information from multi-view images is exploited to provide weak supervision to 3D motion estimation. We extensively evaluate the proposed method on 2D cine CMR images from 580 subjects of the UK Biobank study for 3D motion tracking of the left ventricular myocardium. Experimental results show that the proposed method quantitatively and qualitatively outperforms competing methods.  ( 2 min )

The RangL project hosted by The Alan Turing Institute aims to encourage the wider uptake of reinforcement learning by supporting competitions relating to real-world dynamic decision problems. This article describes the reusable code repository developed by the RangL team and deployed for the 2022 Pathways to Net Zero Challenge, supported by the UK Net Zero Technology Centre. The winning solutions to this particular Challenge seek to optimize the UK's energy transition policy to net zero carbon emissions by 2050. The RangL repository includes an OpenAI Gym reinforcement learning environment and code that supports both submission to, and evaluation in, a remote instance of the open source EvalAI platform as well as all winning learning agent strategies. The repository is an illustrative example of RangL's capability to provide a reusable structure for future challenges.  ( 2 min )

We introduce a Dimension-Reduced Second-Order Method (DRSOM) for convex and nonconvex unconstrained optimization. Under a trust-region-like framework our method preserves the convergence of the second-order method while using only Hessian-vector products in two directions. Moreover, the computational overhead remains comparable to the first-order such as the gradient descent method. We show that the method has a complexity of $O(\epsilon^{-3/2})$ to satisfy the first-order and second-order conditions in the subspace. The applicability and performance of DRSOM are exhibited by various computational experiments in logistic regression, $L_2-L_p$ minimization, sensor network localization, and neural network training. For neural networks, our preliminary implementation seems to gain computational advantages in terms of training accuracy and iteration complexity over state-of-the-art first-order methods including SGD and ADAM.  ( 2 min )

A fascinating hypothesis is that human and animal intelligence could be explained by a few principles (rather than an encyclopedic list of heuristics). If that hypothesis was correct, we could more easily both understand our own intelligence and build intelligent machines. Just like in physics, the principles themselves would not be sufficient to predict the behavior of complex systems like brains, and substantial computation might be needed to simulate human-like intelligence. This hypothesis would suggest that studying the kind of inductive biases that humans and animals exploit could help both clarify these principles and provide inspiration for AI research and neuroscience theories. Deep learning already exploits several key inductive biases, and this work considers a larger list, focusing on those which concern mostly higher-level and sequential conscious processing. The objective of clarifying these particular principles is that they could potentially help us build AI systems benefiting from humans' abilities in terms of flexible out-of-distribution and systematic generalization, which is currently an area where a large gap exists between state-of-the-art machine learning and human intelligence.  ( 3 min )

Systematic variation is a common issue in metabolomics data analysis. Therefore, different scaling and normalization techniques are used to preprocess the data for metabolomics data analysis. Although several scaling methods are available in the literature, however, choice of scaling, transformation and/or normalization technique influence the further statistical analysis. It is challenging to choose the appropriate scaling technique for downstream analysis to get accurate results or to make a proper decision. Moreover, the existing scaling techniques are sensitive to outliers or extreme values. To fill the gap, our objective is to introduce a robust scaling approach that is not influenced by outliers as well as provides more accurate results for downstream analysis. Here, we introduced a new weighted scaling approach that is robust against outliers however, where no additional outlier detection/treatment step is needed in data preprocessing and also compared it with the conventional scaling and normalization techniques through artificial and real metabolomics datasets. We evaluated the performance of the proposed method in comparison to the other existing conventional scaling techniques using metabolomics data analysis in both the absence and presence of different percentages of outliers. Results show that in most cases, the proposed scaling technique performs better than the traditional scaling methods in both the absence and presence of outliers. The proposed method improves the further downstream metabolomics analysis. The R function of the proposed robust scaling method is available at https://github.com/nishithkumarpaul/robustScaling/blob/main/wscaling.R  ( 3 min )

Stock trading strategy plays a crucial role in investment companies. However, it is challenging to obtain optimal strategy in the complex and dynamic stock market. We explore the potential of deep reinforcement learning to optimize stock trading strategy and thus maximize investment return. 30 stocks are selected as our trading stocks and their daily prices are used as the training and trading market environment. We train a deep reinforcement learning agent and obtain an adaptive trading strategy. The agent's performance is evaluated and compared with Dow Jones Industrial Average and the traditional min-variance portfolio allocation strategy. The proposed deep reinforcement learning approach is shown to outperform the two baselines in terms of both the Sharpe ratio and cumulative returns.  ( 2 min )

The LASSO is a recent technique for variable selection in the regression model \bean y & = & X\beta + z, \eean where $X\in \R^{n\times p}$ and $z$ is a centered gaussian i.i.d. noise vector $\mathcal N(0,\sigma^2I)$. The LASSO has been proved to achieve remarkable properties such as exact support recovery of sparse vectors when the columns are sufficently incoherent and low prediction error under even less stringent conditions. However, many matrices do not satisfy small coherence in practical applications and the LASSO estimator may thus suffer from what is known as the slow rate regime. The goal of the present paper is to study the LASSO from a slightly different perspective by proposing a mixture model for the design matrix which is able to capture in a natural way the potentially clustered nature of the columns in many practical situations. In this model, the columns of the design matrix are drawn from a Gaussian mixture model. Instead of requiring incoherence for the design matrix $X$, we only require incoherence of the much smaller matrix of the mixture's centers. Our main result states that $X\beta$ can be estimated with the same precision as for incoherent designs except for a correction term depending on the maximal variance in the mixture model.  ( 3 min )

There are many challenges associated with analysing gas chromatography - mass spectrometry (GC-MS) data. Many of these challenges stem from the fact that electron ionisation can make it difficult to recover molecular information due to the high degree of fragmentation with concomitant loss of molecular ion signal. With GC-MS data there are often many common fragment ions shared among closely-eluting peaks, necessitating sophisticated methods for analysis. Some of these methods are fully automated, but make some assumptions about the data which can introduce artifacts during the analysis. Chemometric methods such as Multivariate Curve Resolution, or Parallel Factor Analysis are particularly attractive, since they are flexible and make relatively few assumptions about the data - ideally resulting in fewer artifacts. These methods do require expert user intervention to determine the most relevant regions of interest and an appropriate number of components, $k$, for each region. Automated region of interest selection is needed to permit automated batch processing of chromatographic data with advanced signal deconvolution. Here, we propose a new method for automated, untargeted region of interest selection that accounts for the multivariate information present in GC-MS data to select regions of interest based on the ratio of the squared first, and second singular values from the Singular Value Decomposition of a window that moves across the chromatogram. Assuming that the first singular value accounts largely for signal, and that the second singular value accounts largely for noise, it is possible to interpret the relationship between these two values as a probabilistic distribution of Fisher Ratios. The sensitivity of the algorithm was tested by investigating the concentration at which the algorithm can no longer pick out chromatographic regions known to contain signal.  ( 3 min )

We develop a penalized two-pass regression with time-varying factor loadings. The penalization in the first pass enforces sparsity for the time-variation drivers while also maintaining compatibility with the no-arbitrage restrictions by regularizing appropriate groups of coefficients. The second pass delivers risk premia estimates to predict equity excess returns. Our Monte Carlo results and our empirical results on a large cross-sectional data set of US individual stocks show that penalization without grouping can yield to nearly all estimated time-varying models violating the no-arbitrage restrictions. Moreover, our results demonstrate that the proposed method reduces the prediction errors compared to a penalized approach without appropriate grouping or a time-invariant factor model.  ( 2 min )

Interpretability of neural networks and their underlying theoretical behaviour remain an open field of study even after the great success of their practical applications, particularly with the emergence of deep learning. In this work, NN2Poly is proposed: a theoretical approach to obtain an explicit polynomial model that provides an accurate representation of an already trained fully-connected feed-forward artificial neural network (a multilayer perceptron or MLP). This approach extends a previous idea proposed in the literature, which was limited to single hidden layer networks, to work with arbitrarily deep MLPs in both regression and classification tasks. The objective of this paper is to achieve this by using a Taylor expansion on the activation function, at each layer, and then using several combinatorial properties to calculate the coefficients of the desired polynomials. Discussion is presented on the main computational challenges of this method, and the way to overcome them by imposing certain constraints during the training phase. Finally, simulation experiments as well as an application to a real data set are presented to demonstrate the effectiveness of the proposed method.  ( 3 min )

Neural architecture search (NAS) has been studied extensively and has grown to become a research field with substantial impact. While classical single-objective NAS searches for the architecture with the best performance, multi-objective NAS considers multiple objectives that should be optimized simultaneously, e.g., minimizing resource usage along the validation error. Although considerable progress has been made in the field of multi-objective NAS, we argue that there is some discrepancy between the actual optimization problem of practical interest and the optimization problem that multi-objective NAS tries to solve. We resolve this discrepancy by formulating the multi-objective NAS problem as a quality diversity optimization (QDO) problem and introduce three quality diversity NAS optimizers (two of them belonging to the group of multifidelity optimizers), which search for high-performing yet diverse architectures that are optimal for application-specific niches, e.g., hardware constraints. By comparing these optimizers to their multi-objective counterparts, we demonstrate that quality diversity NAS in general outperforms multi-objective NAS with respect to quality of solutions and efficiency. We further show how applications and future NAS research can thrive on QDO.  ( 2 min )

Foundation models offer an exciting new paradigm for constructing models with out-of-the-box embeddings and a few labeled examples. However, it is not clear how to best apply foundation models without labeled data. A potential approach is to fuse foundation models with weak supervision frameworks, which use weak label sources -- pre-trained models, heuristics, crowd-workers -- to construct pseudolabels. The challenge is building a combination that best exploits the signal available in both foundation models and weak sources. We propose Liger, a combination that uses foundation model embeddings to improve two crucial elements of existing weak supervision techniques. First, we produce finer estimates of weak source quality by partitioning the embedding space and learning per-part source accuracies. Second, we improve source coverage by extending source votes in embedding space. Despite the black-box nature of foundation models, we prove results characterizing how our approach improves performance and show that lift scales with the smoothness of label distributions in embedding space. On six benchmark NLP and video tasks, Liger outperforms vanilla weak supervision by 14.1 points, weakly-supervised kNN and adapters by 11.8 points, and kNN and adapters supervised by traditional hand labels by 7.2 points.  ( 3 min )

When developing and analyzing new hyperparameter optimization methods, it is vital to empirically evaluate and compare them on well-curated benchmark suites. In this work, we propose a new set of challenging and relevant benchmark problems motivated by desirable properties and requirements for such benchmarks. Our new surrogate-based benchmark collection consists of 14 scenarios that in total constitute over 700 multi-fidelity hyperparameter optimization problems, which all enable multi-objective hyperparameter optimization. Furthermore, we empirically compare surrogate-based benchmarks to the more widely-used tabular benchmarks, and demonstrate that the latter may produce unfaithful results regarding the performance ranking of HPO methods. We examine and compare our benchmark collection with respect to defined requirements and propose a single-objective as well as a multi-objective benchmark suite on which we compare 7 single-objective and 7 multi-objective optimizers in a benchmark experiment. Our software is available at [https://github.com/slds-lmu/yahpo_gym].  ( 3 min )

A classic problem in statistics is the estimation of the expectation of random variables from samples. This gives rise to the tightly connected problems of deriving concentration inequalities and confidence sequences, that is confidence intervals that hold uniformly over time. Previous work has shown how to easily convert the regret guarantee of an online betting algorithm into a time-uniform concentration inequality. In this paper, we show that we can go even further: We show that the regret of universal portfolio algorithms give rise to new implicit time-uniform concentrations and state-of-the-art empirically calculated confidence sequences. In particular, our numerically obtained confidence sequences can never be vacuous, even with a single sample, and satisfy the law of iterated logarithm.  ( 2 min )

Deep neural networks for image-based screening and computer-aided diagnosis have achieved expert-level performance on various medical imaging modalities, including chest radiographs. Recently, several works have indicated that these state-of-the-art classifiers can be biased with respect to sensitive patient attributes, such as race or gender, leading to growing concerns about demographic disparities and discrimination resulting from algorithmic and model-based decision-making in healthcare. Fair machine learning has focused on mitigating such biases against disadvantaged or marginalised groups, mainly concentrating on tabular data or natural images. This work presents two novel intra-processing techniques based on fine-tuning and pruning an already-trained neural network. These methods are simple yet effective and can be readily applied post hoc in a setting where the protected attribute is unknown during the model development and test time. In addition, we compare several intra- and post-processing approaches applied to debiasing deep chest X-ray classifiers. To the best of our knowledge, this is one of the first efforts studying debiasing methods on chest radiographs. Our results suggest that the considered approaches successfully mitigate biases in fully connected and convolutional neural networks offering stable performance under various settings. The discussed methods can help achieve group fairness of deep medical image classifiers when deploying them in domains with different fairness considerations and constraints.  ( 3 min )

Bump hunting deals with finding in sample spaces meaningful data subsets known as bumps. These have traditionally been conceived as modal or concave regions in the graph of the underlying density function. We define an abstract bump construct based on curvature functionals of the probability density. Then, we explore several alternative characterizations involving derivatives up to second order. In particular, a suitable implementation of Good and Gaskins' original concave bumps is proposed in the multivariate case. Moreover, we bring to exploratory data analysis concepts like the mean curvature and the Laplacian that have produced good results in applied domains. Our methodology addresses the approximation of the curvature functional with a plug-in kernel density estimator. We provide theoretical results that assure the asymptotic consistency of bump boundaries in the Hausdorff distance with affordable convergence rates. We also present asymptotically valid and consistent confidence regions bounding curvature bumps. The theory is illustrated through several use cases in sports analytics with datasets from the NBA, MLB and NFL. We conclude that the different curvature instances effectively combine to generate insightful visualizations.  ( 2 min )

This survey is meant to provide an introduction to linear models and the theories behind them. Our goal is to give a rigorous introduction to the readers with prior exposure to ordinary least squares. In machine learning, the output is usually a nonlinear function of the input. Deep learning even aims to find a nonlinear dependence with many layers which require a large amount of computation. However, most of these algorithms build upon simple linear models. We then describe linear models from different views and find the properties and theories behind the models. The linear model is the main technique in regression problems and the primary tool for it is the least squares approximation which minimizes a sum of squared errors. This is a natural choice when we're interested in finding the regression function which minimizes the corresponding expected squared error. This survey is primarily a summary of purpose, significance of important theories behind linear models, e.g., distribution theory, minimum variance estimator. We first describe ordinary least squares from three different points of view upon which we disturb the model with random noise and Gaussian noise. By Gaussian noise, the model gives rise to the likelihood so that we introduce a maximum likelihood estimator. It also develops some distribution theories via this Gaussian disturbance. The distribution theory of least squares will help us answer various questions and introduce related applications. We then prove least squares is the best unbiased linear model in the sense of mean squared error and most importantly, it actually approaches the theoretical limit. We end up with linear models with the Bayesian approach and beyond.  ( 3 min )

This paper studies the problem of cross-network node classification to overcome the insufficiency of labeled data in a single network. It aims to leverage the label information in a partially labeled source network to assist node classification in a completely unlabeled or partially labeled target network. Existing methods for single network learning cannot solve this problem due to the domain shift across networks. Some multi-network learning methods heavily rely on the existence of cross-network connections, thus are inapplicable for this problem. To tackle this problem, we propose a novel \textcolor{black}{graph} transfer learning framework AdaGCN by leveraging the techniques of adversarial domain adaptation and graph convolution. It consists of two components: a semi-supervised learning component and an adversarial domain adaptation component. The former aims to learn class discriminative node representations with given label information of the source and target networks, while the latter contributes to mitigating the distribution divergence between the source and target domains to facilitate knowledge transfer. Extensive empirical evaluations on real-world datasets show that AdaGCN can successfully transfer class information with a low label rate on the source network and a substantial divergence between the source and target domains. The source code for reproducing the experimental results is available at https://github.com/daiquanyu/AdaGCN.  ( 3 min )

Minimizing the inclusive Kullback-Leibler (KL) divergence with stochastic gradient descent (SGD) is challenging since its gradient is defined as an integral over the posterior. Recently, multiple methods have been proposed to run SGD with biased gradient estimates obtained from a Markov chain. This paper provides the first non-asymptotic convergence analysis of these methods by establishing their mixing rate and gradient variance. To do this, we demonstrate that these methods-which we collectively refer to as Markov chain score ascent (MCSA) methods-can be cast as special cases of the Markov chain gradient descent framework. Furthermore, by leveraging this new understanding, we develop a novel MCSA scheme, parallel MCSA (pMCSA), that achieves a tighter bound on the gradient variance. We demonstrate that this improved theoretical result translates to superior empirical performance.  ( 2 min )

Density estimation is a fundamental task in statistics and machine learning applications. Kernel density estimation is a powerful tool for non-parametric density estimation in low dimensions; however, its performance is poor in higher dimensions. Moreover, its prediction complexity scale linearly with more training data points. This paper presents a method for neural density estimation that can be seen as a type of kernel density estimation, but without the high prediction computational complexity. The method is based on density matrices, a formalism used in quantum mechanics, and adaptive Fourier features. The method can be trained without optimization, but it could be also integrated with deep learning architectures and trained using gradient descent. Thus, it could be seen as a form of neural density estimation method. The method was evaluated in different synthetic and real datasets, and its performance compared against state-of-the-art neural density estimation methods, obtaining competitive results.  ( 2 min )

This paper presents the machine learning-based ensemble conditional mean filter (ML-EnCMF) -- a filtering method based on the conditional mean filter (CMF) previously introduced in the literature. The updated mean of the CMF matches that of the posterior, obtained by applying Bayes' rule on the filter's forecast distribution. Moreover, we show that the CMF's updated covariance coincides with the expected conditional covariance. Implementing the EnCMF requires computing the conditional mean (CM). A likelihood-based estimator is prone to significant errors for small ensemble sizes, causing the filter divergence. We develop a systematical methodology for integrating machine learning into the EnCMF based on the CM's orthogonal projection property. First, we use a combination of an artificial neural network (ANN) and a linear function, obtained based on the ensemble Kalman filter (EnKF), to approximate the CM, enabling the ML-EnCMF to inherit EnKF's advantages. Secondly, we apply a suitable variance reduction technique to reduce statistical errors when estimating loss function. Lastly, we propose a model selection procedure for element-wisely selecting the applied filter, i.e., either the EnKF or ML-EnCMF, at each updating step. We demonstrate the ML-EnCMF performance using the Lorenz-63 and Lorenz-96 systems and show that the ML-EnCMF outperforms the EnKF and the likelihood-based EnCMF.  ( 3 min )

The identification of relevant features, i.e., the driving variables that determine a process or the properties of a system, is an essential part of the analysis of data sets with a large number of variables. A mathematical rigorous approach to quantifying the relevance of these features is mutual information. Mutual information determines the relevance of features in terms of their joint mutual dependence to the property of interest. However, mutual information requires as input probability distributions, which cannot be reliably estimated from continuous distributions such as physical quantities like lengths or energies. Here, we introduce total cumulative mutual information (TCMI), a measure of the relevance of mutual dependences that extends mutual information to random variables of continuous distribution based on cumulative probability distributions. TCMI is a non-parametric, robust, and deterministic measure that facilitates comparisons and rankings between feature sets with different cardinality. The ranking induced by TCMI allows for feature selection, i.e., the identification of variable sets that are nonlinear statistically related to a property of interest, taking into account the number of data samples as well as the cardinality of the set of variables. We evaluate the performance of our measure with simulated data, compare its performance with similar multivariate-dependence measures, and demonstrate the effectiveness of our feature-selection method on a set of standard data sets and a typical scenario in materials science.  ( 3 min )

The sequence of moments of a vector-valued random variable can characterize its law. We study the analogous problem for path-valued random variables, that is stochastic processes, by using so-called robust signature moments. This allows us to derive a metric of maximum mean discrepancy type for laws of stochastic processes and study the topology it induces on the space of laws of stochastic processes. This metric can be kernelized using the signature kernel which allows to efficiently compute it. As an application, we provide a non-parametric two-sample hypothesis test for laws of stochastic processes.  ( 2 min )

The recent introduction of gradient-based MCMC for discrete spaces holds great promise, and comes with the tantalising possibility of new discrete counterparts to celebrated continuous methods such as MALA and HMC. Towards this goal, we introduce several discrete Metropolis-Hastings samplers that are conceptually-inspired by MALA, and demonstrate their strong empirical performance across a range of challenging sampling problems in Bayesian inference and energy-based modelling. Methodologically, we identify why discrete analogues to preconditioned MALA are generally intractable, motivating us to introduce a new kind of preconditioning based on auxiliary variables and the `Gaussian integral trick'.  ( 2 min )

We establish an equivalence between a family of adversarial training problems for non-parametric binary classification and a family of regularized risk minimization problems where the regularizer is a nonlocal perimeter functional. The resulting regularized risk minimization problems admit exact convex relaxations of the type $L^1+$ (nonlocal) $\operatorname{TV}$, a form frequently studied in image analysis and graph-based learning. A rich geometric structure is revealed by this reformulation which in turn allows us to establish a series of properties of optimal solutions of the original problem, including the existence of minimal and maximal solutions (interpreted in a suitable sense), and the existence of regular solutions (also interpreted in a suitable sense). In addition, we highlight how the connection between adversarial training and perimeter minimization problems provides a novel, directly interpretable, statistical motivation for a family of regularized risk minimization problems involving perimeter/total variation. The majority of our theoretical results are independent of the distance used to define adversarial attacks.  ( 2 min )

Despite their success, understanding how convolutional neural networks (CNNs) can efficiently learn high-dimensional functions remains a fundamental challenge. A popular belief is that these models harness the compositional and hierarchical structure of natural data such as images. Yet, we lack a quantitative understanding of how such structure affects performances, e.g. the rate of decay of the generalisation error with the number of training samples. In this paper we study deep CNNs in the kernel regime: i) we show that the spectrum of the corresponding kernel and its asymptotics inherit the hierarchical structure of the network; ii) we use generalisation bounds to prove that deep CNNs adapt to the spatial scale of the target function; iii) we illustrate this result by computing the rate of decay of the error in a teacher-student setting, where a deep CNN is trained on the output of another deep CNN with randomly-initialised parameters. We find that if the teacher function depends on certain low-dimensional subsets of the input variables, then the rate is controlled by the effective dimensionality of these subsets. Conversely, if the teacher function depends on the full set of input variables, then the error rate is inversely proportional to the input dimension. Interestingly, this implies that despite their hierarchical structure, the functions generated by deep CNNs are too rich to be efficiently learnable in high dimension.  ( 2 min )

A basic problem in machine learning is to find a mapping $f$ from a low dimensional latent space $\mathcal{Y}$ to a high dimensional observation space $\mathcal{X}$. Modern tools such as deep neural networks are capable to represent general non-linear mappings. A learner can easily find a mapping which perfectly fits all the observations. However, such a mapping is often not considered as good, because it is not simple enough and can overfit. How to define simplicity? We try to make a formal definition on the amount of information imposed by a non-linear mapping $f$. Intuitively, we measure the local discrepancy between the pullback geometry and the intrinsic geometry of the latent space. Our definition is based on information geometry and is independent of the empirical observations, nor specific parameterizations. We prove its basic properties and discuss relationships with related machine learning methods.  ( 2 min )

Nearest neighbour graphs are widely used to capture the geometry or topology of a dataset. One of the most common strategies to construct such a graph is based on selecting a fixed number k of nearest neighbours (kNN) for each point. However, the kNN heuristic may become inappropriate when sampling density or noise level varies across datasets. Strategies that try to get around this typically introduce additional parameters that need to be tuned. We propose a simple approach to construct an adaptive neighbourhood graph from a single parameter, based on quadratically regularised optimal transport. Our numerical experiments show that graphs constructed in this manner perform favourably in unsupervised and semi-supervised learning applications.  ( 2 min )

The observational characteristics of a linear structural equation model can be effectively described by polynomial constraints on the observed covariance matrix. However, these polynomials can be exponentially large, making them impractical for many purposes. In this paper, we present a graphical notation for many of these polynomial constraints. The expressive power of this notation is investigated both theoretically and empirically.  ( 2 min )

In this work, we provide an exact likelihood alternative to the variational training of generative autoencoders. We show that VAE-style autoencoders can be constructed using invertible layers, which offer a tractable exact likelihood without the need for any regularization terms. This is achieved while leaving complete freedom in the choice of encoder, decoder and prior architectures, making our approach a drop-in replacement for the training of existing VAEs and VAE-style models. We refer to the resulting models as Autoencoders within Flows (AEF), since the encoder, decoder and prior are defined as individual layers of an overall invertible architecture. We show that the approach results in strikingly higher performance than architecturally equivalent VAEs in term of log-likelihood, sample quality and denoising performance. In a broad sense, the main ambition of this work is to close the gap between the normalizing flow and autoencoder literature under the common framework of invertibility and exact maximum likelihood.  ( 2 min )

Most reinforcement learning methods for adaptive-traffic-signal-control require training from scratch to be applied on any new intersection or after any modification to the road network, traffic distribution, or behavioral constraints experienced during training. Considering 1) the massive amount of experience required to train such methods, and 2) that experience must be gathered by interacting in an exploratory fashion with real road-network-users, such a lack of transferability limits experimentation and applicability. Recent approaches enable learning policies that generalize for unseen road-network topologies and traffic distributions, partially tackling this challenge. However, the literature remains divided between the learning of cyclic (the evolution of connectivity at an intersection must respect a cycle) and acyclic (less constrained) policies, and these transferable methods 1) are only compatible with cyclic constraints and 2) do not enable coordination. We introduce a new model-based method, MuJAM, which, on top of enabling explicit coordination at scale for the first time, pushes generalization further by allowing a generalization to the controllers' constraints. In a zero-shot transfer setting involving both road networks and traffic settings never experienced during training, and in a larger transfer experiment involving the control of 3,971 traffic signal controllers in Manhattan, we show that MuJAM, using both cyclic and acyclic constraints, outperforms domain-specific baselines as well as another transferable approach.  ( 2 min )

Few-shot learning (FSL) methods typically assume clean support sets with accurately labeled samples when training on novel classes. This assumption can often be unrealistic: support sets, no matter how small, can still include mislabeled samples. Robustness to label noise is therefore essential for FSL methods to be practical, but this problem surprisingly remains largely unexplored. To address mislabeled samples in FSL settings, we make several technical contributions. (1) We offer simple, yet effective, feature aggregation methods, improving the prototypes used by ProtoNet, a popular FSL technique. (2) We describe a novel Transformer model for Noisy Few-Shot Learning (TraNFS). TraNFS leverages a transformer's attention mechanism to weigh mislabeled versus correct samples. (3) Finally, we extensively test these methods on noisy versions of MiniImageNet and TieredImageNet. Our results show that TraNFS is on-par with leading FSL methods on clean support sets, yet outperforms them, by far, in the presence of label noise.  ( 2 min )

Recently, Stochastic Gradient Descent (SGD) and its variants have become the dominant methods in the large-scale optimization of machine learning (ML) problems. A variety of strategies have been proposed for tuning the step sizes, ranging from adaptive step sizes to heuristic methods to change the step size in each iteration. Also, momentum has been widely employed in ML tasks to accelerate the training process. Yet, there is a gap in our theoretical understanding of them. In this work, we start to close this gap by providing formal guarantees to a few heuristic optimization methods and proposing improved algorithms. First, we analyze a generalized version of the AdaGrad (Delayed AdaGrad) step sizes in both convex and non-convex settings, showing that these step sizes allow the algorithms to automatically adapt to the level of noise of the stochastic gradients. We show for the first time sufficient conditions for Delayed AdaGrad to achieve almost sure convergence of the gradients to zero. Moreover, we present a high probability analysis for Delayed AdaGrad and its momentum variant in the non-convex setting. Second, we analyze SGD with exponential and cosine step sizes, which are empirically successful but lack theoretical support. We provide the very first convergence guarantees for them in the smooth and non-convex setting, with and without the Polyak-{\L}ojasiewicz (PL) condition. We also show their good property of adaptivity to noise under the PL condition. Third, we study the last iterate of momentum methods. We prove the first lower bound in the convex setting for the last iterate of SGD with constant momentum. Moreover, we investigate a class of Follow-The-Regularized-Leader-based momentum algorithms with increasing momentum and shrinking updates. We show that their last iterate has optimal convergence for unconstrained convex stochastic optimization problems.  ( 3 min )

Deep Gaussian Process (DGP) as a model prior in Bayesian learning intuitively exploits the expressive power in function composition. DGPs also offer diverse modeling capabilities, but inference is challenging because marginalization in latent function space is not tractable. With Bochner's theorem, DGP with squared exponential kernel can be viewed as a deep trigonometric network consisting of the random feature layers, sine and cosine activation units, and random weight layers. In the wide limit with a bottleneck, we show that the weight space view yields the same effective covariance functions which were obtained previously in function space. Also, varying the prior distributions over network parameters is equivalent to employing different kernels. As such, DGPs can be translated into the deep bottlenecked trig networks, with which the exact maximum a posteriori estimation can be obtained. Interestingly, the network representation enables the study of DGP's neural tangent kernel, which may also reveal the mean of the intractable predictive distribution. Statistically, unlike the shallow networks, deep networks of finite width have covariance deviating from the limiting kernel, and the inner and outer widths may play different roles in feature learning. Numerical simulations are present to support our findings.  ( 3 min )

Good Evening Everyone, I hope everyone is doing fine. I am currently in the process of designing a neural network that performs empirical asset pricing using lstm networks. Unfortunately, some stocks are not available over some time periods but I would still like to use the most of my data to train my model. I wrote the code below that always trains the model using the input data (factor and macro data) and the forward returns of just one stock at a time as the y-value. Now I wonder if the model, so to say, saves its previous weights and refits each time or if I would just get a model that is fitted to the very last stock. I highly appreciate any help since I could not find anything related in the internet. I look forward to your responses and until then have a nice evening! Cheers, …  ( 89 min )

Specifically looking for: A dataset of fraudulent identity documents (no matter from which country). Fraudulent identity documents include counterfeits, forgeries and pseudo-documents. I already have BID, FMIDV, and CMID sets. Anything additional or advice would be helpful! submitted by /u/Defiant_Example3540 [link] [comments]  ( 87 min )

Hi all, Here is one of the few NSFW posts in this sub. I am wondering that it would be a cool personal project if I could train a deep learning model to predict the sex act (oral, or different positions) being performed in a particular X-rated video. I've seen different projects out there predicting different human activities in a video, but I haven't come across something like this. The way I'm thinking of approaching this problem is: Label videos and store individual frames corresponding to those acts. Train a CNN model to predict these categories. I'm sure this problem isn't this straight forward but I'd love some pointers from you all as to what my approach here should be. For example, each act can be filmed from a variety of different angles and thus would need lot of data capturing all those angles. submitted by /u/therobot20 [link] [comments]  ( 88 min )

https://medium.com/@radicho/differentiable-discrete-sampling-in-tensorflow-da13b43a843 What are the practical applications of the described technique? submitted by /u/IllustriousCicada603 [link] [comments]  ( 87 min )

Typically when we train an autoencoder for generative modelling, we will train a variational autoencoder so we can easily sample from its latent space. Recently however, I have been wondering if there has been any work looking into: Training a vanilla autoencoder Then training a GAN which maps z (say z ~ N(0, 1)) into the distribution of vanilla autoencoder's latent space. (D and G here would just be MLPs, with the "real" observations given by encoder(x), where x ~ p_data). Recently, I threw together some code to do this on a trivial problem and it seemed to work reasonably well. I assume others have explored this idea before me, but I have been unable to find much research on it. (I'm likely just unaware of the keywords to use...) If you know of any research along these lines, let me know. It would be greatly appreciated. 🙂 submitted by /u/mlconvergence [link] [comments]  ( 122 min )

While using neural networks, What is the best approach when the training data does not represent the problem domain completely? Sometimes it is not possible to collect data of all the possible scenario by the time of training. submitted by /u/Muhammad_Gulfam [link] [comments]  ( 87 min )

How do you formulate a distillation loss for object detection to enforce consistency between teacher and student? I have seen that MSE is often applied in classification but what is the common practice for object detection? There you have regression and classification output, where consistency could be enforced. Are there any sources where I could study this for object detection? submitted by /u/SeucheAchat9115 [link] [comments]  ( 87 min )

Suppose that you made an account, but wish to remove it for whatever reason (e.g., privacy), is there a procedure for that? submitted by /u/fromnighttilldawn [link] [comments]  ( 87 min )

submitted by /u/fchung [link] [comments]  ( 87 min )

Create a bot for the NeurIPS 2022 competition in Reconnaissance Blind Chess! Reconnaissance Blind Chess is a chess variant designed for new research in artificial intelligence. RBC includes imperfect information, long-term strategy, explicit observations, and almost no common knowledge. These features appear in real-world scenarios, and challenge even state of the art algorithms including those used to create super-human bots in chess, Go, and poker, for example. Each player of RBC controls traditional chess pieces, but cannot directly see the locations of her opponent's pieces. Rather, she learns partial information each turn by privately sensing a 3x3 area of the board. RBC's foundation in traditional chess makes it familiar and entertaining to human players, too! There is no cost to enter this tournament. Winners will receive a small monetary prize and authors of the best AIs will be invited talk about their bots at NeurIPS, the world's largest AI conference. Learn more, play a game of RBC yourself, and join our research community at https://rbc.jhuapl.edu ! ​ https://preview.redd.it/3xpaz8g5v4f91.png?width=150&format=png&auto=webp&s=01b43e8422e93d1b179f3bb348d974c18dcb94c6 Organized by: Johns Hopkins University Applied Physics Laboratory with Ashley J. Llorens (Microsoft Research) Todd W. Neller (Gettysburg College) Raman Arora (Johns Hopkins University) Bo Li (University of Illinois) Mykel J. Kochenderfer (Stanford University) submitted by /u/rwgardner [link] [comments]  ( 88 min )

Hi r/ML! I and a couple of friends finally launched a project that's been kicking around since late last year: Stories by AI. With the emergence of nice tools for co-writing fiction with GPT-3 (in particular, SudoWrite), I really liked the idea of publishing a bunch of short fiction where the AI largely did the writing. I still find the surreal fever-dream esque weirdness of language models really entertaining, and hope we can capture that in story form. And now these weird stories can be illustrated with DALL-E 2, which adds another layer to the fun. It took a while, but today we are launching our substack newsletter and podcast! The podcast has audio versions of the stories made with Text to Speech, of course. The spark of the idea was actually inspired by a post on Hacker News ("I had some time yesterday so I made a GPT3 podcast to help you sleep" https://news.ycombinator.com/item?id=29428910). That's about it, would love to hear your feedback / thoughts about this. submitted by /u/regalalgorithm [link] [comments]  ( 88 min )

Hi, It might sound like a dumb question, but I am having trouble so please help me out. So, I am working on a project where I have to detect and recognise SKUs present on the shelf. Its working, but often times there are few SKUs which are similar looking, only brand is different. Becuz of this there are lot of false positives. Most of the time, as other sku's are not trained, model always predicts those with less confidence, so i have just kept a threshold. But sometimes, wrong prediction are with high confidence. What can i do in this situation? We are using pretrained ResNet50 and then finetuning it on our dataset with image size 224x224. submitted by /u/Sanket_Gadge [link] [comments]  ( 88 min )

​ https://preview.redd.it/q4z2jtdnr4f91.png?width=1921&format=png&auto=webp&s=38827d4af3ff79b408ca53e017c07dc38904793a Paper: https://www.jonbell.net/preprint/confetti.pdf Meeting Info: https://outsystems-ai-reading-group.github.io/ submitted by /u/JClub [link] [comments]  ( 87 min )

Hello, Recently I've extensively tested Facebook's NLLB 200 3.3B and M2M100 1.2B models for deep learning translation, as well as Helsinki's Opus MT. My goal is to propose the best translation model on NLP Cloud, while keeping server costs minimal, and human maintenance as easy as possible. Here are my conclusions: Opus MT gives good results and latency is very good, but it requires 1 model per language pair, which makes it a good candidate if your are only using one language pair, but not if you're using hundreds of languages. Besides, many language pairs are actually missing (Norwegian for example doesn't seem to be supported). M2M100 can translate in 100 languages, which makes it much easier to use than Opus MT if you need to use several languages. But quality is below Opus MT in my tests, and adult content isn't supported (the model replaces sexual content with funny words for examples). Latency is below Opus MT and it requires more advanced hardware (without a GPU the latency is really long). NLLB 200 can translate in 200 languages, which makes it even more attractive! Quality seems to be on par with Opus MT in the languages we've tested. The model does not enforce any sort of filtering on adult content. Latency is still a bit below Opus MT and it requires even more advanced hardware. So my conclusion is that NLLB is the best candidate for NLP Cloud. But I'm wondering if you've made similar comparisons on your end? If so, I would love to hear your opinion! Julien submitted by /u/juliensalinas [link] [comments]  ( 89 min )

I originally posted this in /r/Python but had 1 answer so far, so I'm testing the waters here if there is more engagement :) Original Post TL;DR, I wish there was a source for best practices regarding package management in Python regardless of the package manager tool itself. Looking for thoughts and experiences from people that worked on big projects with multiple internal projects, etc. Hello, I recently started to dive a little bit deeper into the packaging ecosystem in python. I wanted to pique this community's brain on a subject I've seen over the years which is complex dependency management. That is, packages that usually come in various flavors either depending on the OS, hardware, or extensibility. I want to scope it to ML packages since I tend to work with this ecosystem bu…  ( 90 min )

Hi there y'all I am writing a report on graph theory and need some help with some terminology as i am not really an expert. I don't know which term would be best used for the following: Clustering similar nodes together to form a single node with a feature vector that represents the internal nodes (the ones that the cluster represents) and preferably can reconstruct from this vector. Also, are there any papers I can reference to check out the state-of-the-art? submitted by /u/omdano [link] [comments]  ( 88 min )

ICLR is now the second big ML conference in a row that utilizes the same dark pattern when recruiting reviewers: The option to reduce reviewing load is only accessible when declining the invitation. Here is a screenshot of the question that you only see when declining: https://imgur.com/a/ojA3NlR Not only is the tone out-of-place, the organizers also mislead people who are willing to accept and expect to be able to set their individual load. Unfortunately they also don't define what "reduce slightly" actually means and I am not willing to click on accept to find that out (if it is ever defined). If you have not agreed already: please also be aware that your commitment involves virtual meetings for discussion of borderline papers. submitted by /u/Ulfgardleo [link] [comments]  ( 90 min )

Hi r/MachineLearning, I want to share what I think is a really good way of doing explainability for computer vision. This is a new tutorial on deep feature factorization with the pytorch-grad-cam package. The method is from Deep Feature Factorization For Concept Discovery by Edo Collins, Radhakrishna Achanta, Sabine Süsstrunk from 2018. I think this is a really great idea but it was kind of overlooked and wasn't used by practitioners. They suggested doing Non Negative Matrix Factorization on the 2D activations from the neural networks to learn concept embeddings, and to find the corresponding heatmaps for those embeddings (we can do that by reshaping the input tensor to be matrix of shape channels x (H x W) ). The newest update in pytorch-grad-cam supports this and some additions to…  ( 90 min )

So recently I've been experimenting with some wacky ideas for neural networks applications, architectures and concepts and I've been seeing some unusual/curious behaviors. Thought I'd start a thread for other wacky people to share their wacky experiments and maybe discuss what might be going on in a given case, see if anyone has stumbled upon something similar etc. Maybe posts with an approximate structure along the lines of: Rough Architecture LSTM Loss plot screenshot ​ https://preview.redd.it/nbg93grav2f91.png?width=475&format=png&auto=webp&s=e584d427c666d10e1fee652d0d7283d6973c713c Loss MSE Metrics MAPE Short task description (binary classification, univariate forecasting, image segmentation etc) Univariate forecasting # Trainable parameters 1,781 # samples and input shape 972 optimizer and parameters Adam, lr=0.1, Hypothesis being tested Grokking ( generalization in overparametrized neural network ) What do you guys think, does this make sense? Is this the place for this kind of thread? Cheers! submitted by /u/Extension-Ad-5334 [link] [comments]  ( 89 min )

Hi fellow machine learning enthusiast, With some extra spare time on my hands during the holidays, I would like to read up on some of the more advanced ideas in AI/ML. I have a background in digital signal processing and a good knowledge of the concept and hands on expirience with AI within that field. But I would like to catch up on some of the concepts and ideas behind the latest research in reinforcement learning, semi-supervised learning and other machine learning research areas. Are there any good books or papers that are tailored toward readers that already have a good understanding of the machine learning field in general but would like to dive more into the problems and novel ideas that are being pursued in the other AI/ML areas. Any recommendations? submitted by /u/Techno_vlinder [link] [comments]  ( 89 min )

It seems the industry is leading in ML/CV/NLP. Breakthroughs are being made in companies not in universities. Also, industry pays much, much more. On top of that, professors don't have much time to do their own research as they are busy writing grants, doing administrative jobs, teaching and advising students. Moreover, it seems companies like Deepmind offer quite a lot of freedom to their research scientists. So what's the point of being a tenured professor when going into industry is much better in every aspect? submitted by /u/DesperateBread3179 [link] [comments]  ( 105 min )

In the main 2020 procgen competition (https://www.aicrowd.com/challenges/neurips-2020-procgen-competition), OpenAI listed there as being 4 additional "private test environments". Have these ever been publicly released, and if so could someone please link me to them? submitted by /u/jkterry1 [link] [comments]  ( 101 min )

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Hi there, I'm trying to do some lit review on MDPs where the environment has different rewards conditioned on the start position. For example, in a grid world, you could imagine a two lane road where If you start on the "right side", you need to continue forward in the right lane, vice versa for the left. At no point is crossing from one lane onto the other optimal. While this is solvable with standard approaches already, I'm looking into papers which solve it via dynamic approaches (e.g. policy/value iteration) vs samples ones as the state space is enormous (order 10s of billions of discrete states). Ideally, the process results in a static Q(S,A) that aggregates all starts into a single policy which can be used (where we won't know which start point we'd have priori). Any recommendations on where to start? submitted by /u/Refefer [link] [comments]  ( 88 min )

is there some way to decide which agent performed the best during the training assuming all have the same loss functions , reward structure. I only require relative ordering of the agents not credit assignment. submitted by /u/aabra__ka__daabra [link] [comments]  ( 88 min )

Basically the title. I'm trying to read a survey paper on actor-critic methods and due to a not-so-strong mathematical background, I'm not sure what a parametrised family of policies exactly means? Can anyone help me out? Thanks! submitted by /u/phastnphurious [link] [comments]  ( 87 min )

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Hello, I'm a 3d artist that got into machine learning recently, I am particularly interested in gpt and NLP in general, I am building a new workstation and would love to get some clarifications here. Can someone please explain the difference between using multiple gpus with nvlink and multiple gpus without nvlink in deep learning? For fine tuning big models like the gpt neox 20b is it mandatory to have a single gpu with 48gb or can you do with multiple gpus that collectively meet the requirement and if so do they need to be connected with nvlink or to be physically on the same node or what? How important is the role of ram (clock-speed and capacity and cpu here? I havent touched image generation at all, but if I am to experiment with serious works using image generation networks do the same answers apply? submitted by /u/CosmicPotty [link] [comments]  ( 86 min )

The video I used each individual line of City of stars as a prompt to generate images using DALL-E 2, and then synched the images to the music. The only exception is the "I know that I've been living"x4 part where I first generated an image using the sentence as a prompt, and then erased part of the image and told the AI to complete it using the sentence as a prompt. The results can sometimes be a bit weird because the AI has to draw non-descriptive phrases such as "I know that I've been living", and sometimes the way it analyses it is unexpected. The images start at 0:30. submitted by /u/Particular_Put_6911 [link] [comments]  ( 87 min )

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Hello hello AI community! Lately (Like today), I found myself talking with Replika and having a chit-chat about my favorite subject. She was a little blank and "ignorant" about those subjects, so I tried to teach her, to no appeal. She'd just forget what I said if it was farther than 5 messages, and would just babble about random things about Bulbasaur. So I am asking, is there an app, a website, or whatever, that can help me fulfill my teaching fantasy? I have no clue if that's how an AI works, and if I said some silly things, I am truly sorry. TLDR; I want to be a teacher about my favorite subjects but children are annoying, so an AI would be better. submitted by /u/SmogDaBoi [link] [comments]  ( 86 min )

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Ask them about the Black Knight Satellite & you’ll get some interesting results. I had to persist initially with my GPT-3 but eventually it actually told me it knew that The Black Knight Satellite itself is an AI and was built by scientists from another planet! submitted by /u/Legitimate-Link4002 [link] [comments]  ( 86 min )

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So, I've been using Midjourney for a month or two now extensively. To my joy, I received an invite to Dall-e 2 earlier today, and began burning through my 50 prompts. About 40 prompts in, I was banned for trying to depict a protest in a cyberpunk future. ​ My first prompt in the bunch that got me banned was "news photographs of the Australian civil war in 2042, the near future, cyberpunk, futuristic, fire and smoke, destroyed buildings". I understand it had "war" in it, along with a few vaguely destructive words, so I proceeded to change it to other things (tried "angry mob" which didn't work). I then settled on "news photographs of protests in australia in 2042, the near future, cyberpunk, futuristic" thinking that would be fine. ​ Unfortunately, it was not. ​ I really enjoyed my time with Dall-E 2, I love both it and Midjourney (though both have strengths in different places, (realism vs artsy/abstract imo), but goodness! To get banned within 50 prompts whilst not going for anything I'd consider remotely NSFW is really sad. I believe my only other warnings were when I used "Putin wearing pride colours" and "Kanye off the perc 30" (both of which were understandable, lmao). I know there were maybe one or two other occasions where I was told off and tried to reword it (being used to Midjourney/other AI prompts, I'm used to rewording and trying again to get my vision realized, I suppose). Whining aside however, has anyone actually had a response from support and/or been unbanned? I'm pretty sad & upset not gonna lie. I wish there was a human element, but it seems like I just got warned too many times/maybe was too fast? Back to Midjourney exclusively, or maybe trying alternatives I guess. submitted by /u/vektorm8 [link] [comments]  ( 89 min )

Discover how Artificial Intelligence helps retailers profit from AI implementation. We’ve collected successful AI solutions in the retail business and real-life examples: https://exadel.com/news/how-is-ai-used-in-retail-business submitted by /u/lklimusheuskaja [link] [comments]  ( 93 min )

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What kind of careers can a 40+ guy look for in AI. I have 17 yrs of experience in SAP and I want to switch to AI. I do have some experience in building Ai models. But not a data scientist. Plus I cannot do coding all day at this age. It's a tricky situation I guess submitted by /u/Weary_Word_5262 [link] [comments]  ( 86 min )

submitted by /u/ZFudge [link] [comments]  ( 85 min )

Feature engineering is one of the most challenging aspects of the machine learning (ML) lifecycle and a phase where the most amount of time is spent—data scientists and ML engineers spend 60–70% of their time on feature engineering. AWS introduced Amazon SageMaker Feature Store during AWS re:Invent 2020, which is a purpose-built, fully managed, centralized […]  ( 8 min )

While still in grad school, Antonio Serrano-Muñoz has helped author papers spanning planetary gravities, AI-powered diagnosis of rheumatoid arthritis and robots that precisely track millimetric-sized walkers, like ants. The post Meet the Omnivore: Developer Builds Bots With NVIDIA Omniverse and Isaac Sim appeared first on NVIDIA Blog.  ( 6 min )

Machine learning is a branch of artificial intelligence that allows computers to learn without being explicitly programmed. This article…  ( 11 min )

Stochastic gradient descent ascent (SGDA) and its variants have been the workhorse for solving minimax problems. However, in contrast to the well-studied stochastic gradient descent (SGD) with differential privacy (DP) constraints, there is little work on understanding the generalization (utility) of SGDA with DP constraints. In this paper, we use the algorithmic stability approach to establish the generalization (utility) of DP-SGDA in different settings. In particular, for the convex-concave setting, we prove that the DP-SGDA can achieve an optimal utility rate in terms of the weak primal-dual population risk in both smooth and non-smooth cases. To our best knowledge, this is the first-ever-known result for DP-SGDA in the non-smooth case. We further provide its utility analysis in the nonconvex-strongly-concave setting which is the first-ever-known result in terms of the primal population risk. The convergence and generalization results for this nonconvex setting are new even in the non-private setting. Finally, numerical experiments are conducted to demonstrate the effectiveness of DP-SGDA for both convex and nonconvex cases.  ( 3 min )

In recent years language models have achieved state of the art performance on a wide variety of natural language processing tasks. As these models are continuously growing in size it becomes increasingly important to explore methods to make them more storage efficient. At the same time their increase cognitive abilities increase the danger that societal bias existing in datasets are implicitly encoded in the model weights. We propose an architecture which deals with these two challenges at the same time using two techniques: DiffPruning and adversarial Training. The result is a modular architecture which extends the original DiffPruning setup with and additional sparse subnetwork applied as a mask to diminish the effects of a predefined protected attribute at inference time.  ( 2 min )

Machine learning (ML) is increasingly being used to support high-stakes decisions, a trend owed in part to its promise of superior predictive power relative to human assessment. However, there is frequently a gap between decision objectives and what is captured in the observed outcomes used as labels to train ML models. As a result, machine learning models may fail to capture important dimensions of decision criteria, hampering their utility for decision support. In this work, we explore the use of historical expert decisions as a rich -- yet imperfect -- source of information that is commonly available in organizational information systems, and show that it can be leveraged to bridge the gap between decision objectives and algorithm objectives. We consider the problem of estimating expert consistency indirectly when each case in the data is assessed by a single expert, and propose influence function-based methodology as a solution to this problem. We then incorporate the estimated expert consistency into a predictive model through a training-time label amalgamation approach. This approach allows ML models to learn from experts when there is inferred expert consistency, and from observed labels otherwise. We also propose alternative ways of leveraging inferred consistency via hybrid and deferral models. In our empirical evaluation, focused on the context of child maltreatment hotline screenings, we show that (1) there are high-risk cases whose risk is considered by the experts but not wholly captured in the target labels used to train a deployed model, and (2) the proposed approach significantly improves precision for these cases.  ( 3 min )

Complex prediction models such as deep learning are the output from fitting machine learning, neural networks, or AI models to a set of training data. These are now standard tools in science. A key challenge with the current generation of models is that they are highly parameterized, which makes describing and interpreting the prediction strategies difficult. We use topological data analysis to transform these complex prediction models into pictures representing a topological view. The result is a map of the predictions that enables inspection. The methods scale up to large datasets across different domains and enable us to detect labeling errors in training data, understand generalization in image classification, and inspect predictions of likely pathogenic mutations in the BRCA1 gene.  ( 2 min )

Research on Inverse Reinforcement Learning (IRL) from third-person videos has shown encouraging results on removing the need for manual reward design for robotic tasks. However, most prior works are still limited by training from a relatively restricted domain of videos. In this paper, we argue that the true potential of third-person IRL lies in increasing the diversity of videos for better scaling. To learn a reward function from diverse videos, we propose to perform graph abstraction on the videos followed by temporal matching in the graph space to measure the task progress. Our insight is that a task can be described by entity interactions that form a graph, and this graph abstraction can help remove irrelevant information such as textures, resulting in more robust reward functions. We evaluate our approach, GraphIRL, on cross-embodiment learning in X-MAGICAL and learning from human demonstrations for real-robot manipulation. We show significant improvements in robustness to diverse video demonstrations over previous approaches, and even achieve better results than manual reward design on a real robot pushing task. Videos are available at https://sateeshkumar21.github.io/GraphIRL .  ( 2 min )

The placement of art in public spaces can have a significant impact on who feels a sense of belonging. In cities, public art communicates whose interests and culture are being favored. In this paper, we propose a graph matching approach with local constraints to build a curatorial tool for selecting public art in a way that supports inclusive spaces. We develop a cost matrix by drawing on Schelling's model of segregation. Using the cost matrix as an input, the optimization problem is solved via projected gradient descent to obtain a soft assignment matrix. We discuss regularization terms to set curatorial constraints. Our optimization program allocates artwork to public spaces and walls in a way that de-prioritizes "in-group" preferences, by satisfying minimum representation and exposure criteria. We draw on existing literature to develop a fairness metric for our algorithmic output. Using Tufts University as a testbed, we assess the effectiveness of our approach and discuss its potential pitfalls from both a curatorial and equity standpoint.  ( 2 min )

We propose a neural network (NN)-based algorithm for device detection and time of arrival (ToA) and carrier frequency offset (CFO) estimation for the narrowband physical random-access channel (NPRACH) of narrowband internet of things (NB-IoT). The introduced NN architecture leverages residual convolutional networks as well as knowledge of the preamble structure of the 5G New Radio (5G NR) specifications. Benchmarking on a 3rd Generation Partnership Project (3GPP) urban microcell (UMi) channel model with random drops of users against a state-of-the-art baseline shows that the proposed method enables up to 8 dB gains in false negative rate (FNR) as well as significant gains in false positive rate (FPR) and ToA and CFO estimation accuracy. Moreover, our simulations indicate that the proposed algorithm enables gains over a wide range of channel conditions, CFOs, and transmission probabilities. The introduced synchronization method operates at the base station (BS) and, therefore, introduces no additional complexity on the user devices. It could lead to an extension of battery lifetime by reducing the preamble length or the transmit power. Our code is available at: https://github.com/NVlabs/nprach_synch/.

Autonomous robots should operate in real-world dynamic environments and collaborate with humans in tight spaces. A key component for allowing robots to leave structured lab and manufacturing settings is their ability to evaluate online and real-time collisions with the world around them. Distance-based constraints are fundamental for enabling robots to plan their actions and act safely, protecting both humans and their hardware. However, different applications require different distance resolutions, leading to various heuristic approaches for measuring distance fields w.r.t. obstacles, which are computationally expensive and hinder their application in dynamic obstacle avoidance use-cases. We propose Regularized Deep Signed Distance Fields (ReDSDF), a single neural implicit function that can compute smooth distance fields at any scale, with fine-grained resolution over high-dimensional manifolds and articulated bodies like humans, thanks to our effective data generation and a simple inductive bias during training. We demonstrate the effectiveness of our approach in representative simulated tasks for whole-body control (WBC) and safe Human-Robot Interaction (HRI) in shared workspaces. Finally, we provide proof of concept of a real-world application in a HRI handover task with a mobile manipulator robot.

We develop a notion of projections between sets of probability measures using the geometric properties of the 2-Wasserstein space. It is designed for general multivariate probability measures, is computationally efficient to implement, and provides a unique solution in regular settings. The idea is to work on regular tangent cones of the Wasserstein space using generalized geodesics. Its structure and computational properties make the method applicable in a variety of settings, from causal inference to the analysis of object data. An application to estimating causal effects yields a generalization of the notion of synthetic controls to multivariate data with individual-level heterogeneity, as well as a way to estimate optimal weights jointly over all time periods.

The success of neural network embeddings has entailed a renewed interest in using knowledge graphs for a wide variety of machine learning and information retrieval tasks. In particular, current recommendation methods based on graph embeddings have shown state-of-the-art performance. These methods commonly encode latent rating patterns and content features. Different from previous work, in this paper, we propose to exploit embeddings extracted from graphs that combine information from ratings and aspect-based opinions expressed in textual reviews. We then adapt and evaluate state-of-the-art graph embedding techniques over graphs generated from Amazon and Yelp reviews on six domains, outperforming baseline recommenders. Our approach has the advantage of providing explanations which leverage aspect-based opinions given by users about recommended items. Furthermore, we also provide examples of the applicability of recommendations utilizing aspect opinions as explanations in a visualization dashboard, which allows obtaining information about the most and least liked aspects of similar users obtained from the embeddings of an input graph.

This work shows how one can use large-scale language models (LMs) to synthesize programming problems with verified solutions, in the form of programming puzzles, which can then in turn be used to fine-tune those same models, improving their performance. This work builds on two recent developments. First, LMs have achieved breakthroughs in non-trivial reasoning and algorithm implementation, generating code that can solve some intermediate-level competitive programming problems. However, training code LMs involves curated sets of natural-language problem descriptions and source-code tests and solutions, which are limited in size. Second, a new format of programming challenge called a programming puzzle was introduced, which does not require a natural language description and is directly specified by a source-code test. In this work we show how generating synthetic programming puzzles and solutions, verified for correctness by a Python interpreter, can be used to improve performance in solving test puzzles from P3, a public benchmark set of Python Programming Puzzles. Additionally, we release a dataset of 1 million puzzles and solutions generated by the Codex model, which we show can improve smaller models through fine-tuning.

Data-driven reduced-order models often fail to make accurate forecasts of high-dimensional nonlinear systems that are sensitive along coordinates with low-variance because such coordinates are often truncated, e.g., by proper orthogonal decomposition, kernel principal component analysis, and autoencoders. Such systems are encountered frequently in shear-dominated fluid flows where non-normality plays a significant role in the growth of disturbances. In order to address these issues, we employ ideas from active subspaces to find low-dimensional systems of coordinates for model reduction that balance adjoint-based information about the system's sensitivity with the variance of states along trajectories. The resulting method, which we refer to as covariance balancing reduction using adjoint snapshots (CoBRAS), is identical to balanced truncation with state and adjoint-based gradient covariance matrices replacing the system Gramians and obeying the same key transformation laws. Here, the extracted coordinates are associated with an oblique projection that can be used to construct Petrov-Galerkin reduced-order models. We provide an efficient snapshot-based computational method analogous to balanced proper orthogonal decomposition. This also leads to the observation that the reduced coordinates can be computed relying on inner products of state and gradient samples alone, allowing us to find rich nonlinear coordinates by replacing the inner product with a kernel function. In these coordinates, reduced-order models can be learned using regression. We demonstrate these techniques and compare to a variety of other methods on a simple, yet challenging three-dimensional system and an axisymmetric jet flow simulation with $10^5$ state variables.

Termination analyses investigate the termination behavior of programs, intending to detect nontermination, which is known to cause a variety of program bugs (e.g. hanging programs, denial-of-service vulnerabilities). Beyond formal approaches, various attempts have been made to estimate the termination behavior of programs using neural networks. However, the majority of these approaches continue to rely on formal methods to provide strong soundness guarantees and consequently suffer from similar limitations. In this paper, we move away from formal methods and embrace the stochastic nature of machine learning models. Instead of aiming for rigorous guarantees that can be interpreted by solvers, our objective is to provide an estimation of a program's termination behavior and of the likely reason for nontermination (when applicable) that a programmer can use for debugging purposes. Compared to previous approaches using neural networks for program termination, we also take advantage of the graph representation of programs by employing Graph Neural Networks. To further assist programmers in understanding and debugging nontermination bugs, we adapt the notions of attention and semantic segmentation, previously used for other application domains, to programs. Overall, we designed and implemented classifiers for program termination based on Graph Convolutional Networks and Graph Attention Networks, as well as a semantic segmentation Graph Neural Network that localizes AST nodes likely to cause nontermination. We also illustrated how the information provided by semantic segmentation can be combined with program slicing to further aid debugging.

Deforestation is one of the contributing factors to climate change. Climate change has a serious impact on human life, and it occurs due to emission of greenhouse gases, such as carbon dioxide, to the atmosphere. It is important to know the causes of deforestation for mitigation efforts, but there is a lack of data-driven research studies to predict these deforestation drivers. In this work, we propose a contrastive learning architecture, called Multimodal SuperCon, for classifying drivers of deforestation in Indonesia using satellite images obtained from Landsat 8. Multimodal SuperCon is an architecture which combines contrastive learning and multimodal fusion to handle the available deforestation dataset. Our proposed model outperforms previous work on driver classification, giving a 7% improvement in accuracy in comparison to a state-of-the-art rotation equivariant model for the same task.

Promotions have been trending in the e-commerce marketplace to build up customer relationships and guide customers towards the desired actions. Since incentives are effective to engage customers and customers have different preferences for different types of incentives, the demand for personalized promotion decision making is increasing over time. However, research on promotion decision making has focused specifically on purchase conversion during the promotion period (the direct effect), while generally disregarding the enduring effect in the post promotion period. To achieve a better lift return on investment (lift ROI) on the enduring effect of the promotion and improve customer retention and loyalty, we propose a framework of multiple treatment promotion decision making by modeling each customer's direct and enduring response. First, we propose a customer direct and enduring effect (CDEE) model which predicts the customer direct and enduring response. With the help of the predictions of the CDEE, we personalize incentive allocation to optimize the enduring effect while keeping the cost under the budget. To estimate the effect of decision making, we apply an unbiased evaluation approach of business metrics with randomized control trial (RCT) data. We compare our method with benchmarks using two promotions in Mercari and achieve significantly better results.

Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.

The success of neural network embeddings has entailed a renewed interest in using knowledge graphs for a wide variety of machine learning and information retrieval tasks. In particular, recent recommendation methods based on graph embeddings have shown state-of-the-art performance. In general, these methods encode latent rating patterns and content features. Differently from previous work, in this paper, we propose to exploit embeddings extracted from graphs that combine information from ratings and aspect-based opinions expressed in textual reviews. We then adapt and evaluate state-of-the-art graph embedding techniques over graphs generated from Amazon and Yelp reviews on six domains, outperforming baseline recommenders. Additionally, our method has the advantage of providing explanations that involve the coverage of aspect-based opinions given by users about recommended items.

Progress in speech processing has been facilitated by shared datasets and benchmarks. Historically these have focused on automatic speech recognition (ASR), speaker identification, or other lower-level tasks. Interest has been growing in higher-level spoken language understanding tasks, including using end-to-end models, but there are fewer annotated datasets for such tasks. At the same time, recent work shows the possibility of pre-training generic representations and then fine-tuning for several tasks using relatively little labeled data. We propose to create a suite of benchmark tasks for Spoken Language Understanding Evaluation (SLUE) consisting of limited-size labeled training sets and corresponding evaluation sets. This resource would allow the research community to track progress, evaluate pre-trained representations for higher-level tasks, and study open questions such as the utility of pipeline versus end-to-end approaches. We present the first phase of the SLUE benchmark suite, consisting of named entity recognition, sentiment analysis, and ASR on the corresponding datasets. We focus on naturally produced (not read or synthesized) speech, and freely available datasets. We provide new transcriptions and annotations on subsets of the VoxCeleb and VoxPopuli datasets, evaluation metrics and results for baseline models, and an open-source toolkit to reproduce the baselines and evaluate new models.

The production, shipping, usage, and disposal of consumer goods have a substantial impact on greenhouse gas emissions and the depletion of resources. Modern retail platforms rely heavily on Machine Learning (ML) for their search and recommender systems. Thus, ML can potentially support efforts towards more sustainable consumption patterns, for example, by accounting for sustainability aspects in product search or recommendations. However, leveraging ML potential for reaching sustainability goals requires data on sustainability. Unfortunately, no open and publicly available database integrates sustainability information on a product-by-product basis. In this work, we present the GreenDB, which fills this gap. Based on search logs of millions of users, we prioritize which products users care about most. The GreenDB schema extends the well-known schema.org Product definition and can be readily integrated into existing product catalogs to improve sustainability information available for search and recommendation experiences. We present our proof of concept implementation of a scraping system that creates the GreenDB dataset.

Machine learning approaches have recently been leveraged as a substitute or an aid for physical/mathematical modeling approaches to dynamical systems. To develop an efficient machine learning method dedicated to modeling and prediction of multiscale dynamics, we propose a reservoir computing (RC) model with diverse timescales by using a recurrent network of heterogeneous leaky integrator (LI) neurons. We evaluate computational performance of the proposed model in two time series prediction tasks related to four chaotic fast-slow dynamical systems. In a one-step-ahead prediction task where input data are provided only from the fast subsystem, we show that the proposed model yields better performance than the standard RC model with identical LI neurons. Our analysis reveals that the timescale required for producing each component of target multiscale dynamics is appropriately and flexibly selected from the reservoir dynamics by model training. In a long-term prediction task, we demonstrate that a closed-loop version of the proposed model can achieve longer-term predictions compared to the counterpart with identical LI neurons depending on the hyperparameter setting.

For a long time, different recommendation tasks typically require designing task-specific architectures and training objectives. As a result, it is hard to transfer the learned knowledge and representations from one task to another, thus restricting the generalization ability of existing recommendation approaches, e.g., a sequential recommendation model can hardly be applied or transferred to a review generation method. To deal with such issues, considering that language can describe almost anything and language grounding is a powerful medium to represent various problems or tasks, we present a flexible and unified text-to-text paradigm called "Pretrain, Personalized Prompt, and Predict Paradigm" (P5) for recommendation, which unifies various recommendation tasks in a shared framework. In P5, all data such as user-item interactions, user descriptions, item metadata, and user reviews are converted to a common format -- natural language sequences. The rich information from natural language assists P5 to capture deeper semantics for personalization and recommendation. Specifically, P5 learns different tasks with the same language modeling objective during pretraining. Thus, it serves as the foundation model for various downstream recommendation tasks, allows easy integration with other modalities, and enables instruction-based recommendation based on prompts. P5 advances recommender systems from shallow model to deep model to big model, and will revolutionize the technical form of recommender systems towards universal recommendation engine. With adaptive personalized prompt for different users, P5 is able to make predictions in a zero-shot or few-shot manner and largely reduces the necessity for extensive fine-tuning. On several recommendation benchmarks, we conduct experiments to show the effectiveness of P5. We release the source code at \url{https://github.com/jeykigung/P5}.

Plasma supports collective modes and particle-wave interactions that leads to complex behavior in inertial fusion energy applications. While plasma can sometimes be modeled as a charged fluid, a kinetic description is useful towards the study of nonlinear effects in the higher dimensional momentum-position phase-space that describes the full complexity of plasma dynamics. We create a differentiable solver for the plasma kinetics 3D partial-differential-equation and introduce a domain-specific objective function. Using this framework, we perform gradient-based optimization of neural networks that provide forcing function parameters to the differentiable solver given a set of initial conditions. We apply this to an inertial-fusion relevant configuration and find that the optimization process exploits a novel physical effect that has previously remained undiscovered.

Hybrid machine learning based on Hamiltonian formulations has recently been successfully demonstrated for simple mechanical systems. In this work, we stress-test the method on both simple mass-spring systems and more complex and realistic systems with several internal and external ports, including a system with multiple connected tanks. We quantify performance under various conditions and show that imposing different assumptions greatly affects the performance, highlighting advantages and limitations of the method. We demonstrate that port-Hamiltonian neural networks can be extended to higher dimensions with state-dependent ports. We consider learning on systems with known and unknown external ports. The port-Hamiltonian formulation allows for detecting deviations and still provide a valid model when the deviations are removed. Finally, we propose a symmetric high-order integration scheme for improved training on sparse and noisy data.

In this work we provide a review of basic ideas and novel developments about Conformal Prediction -- an innovative distribution-free, non-parametric forecasting method, based on minimal assumptions -- that is able to yield in a very straightforward way predictions sets that are valid in a statistical sense also in in the finite sample case. The in-depth discussion provided in the paper covers the theoretical underpinnings of Conformal Prediction, and then proceeds to list the more advanced developments and adaptations of the original idea.

Deep reinforcement learning (DRL) is a promising approach to solve complex control tasks by learning policies through interactions with the environment. However, the training of DRL policies requires large amounts of training experiences, making it impractical to learn the policy directly on physical systems. Sim-to-real approaches leverage simulations to pretrain DRL policies and then deploy them in the real world. Unfortunately, the direct real-world deployment of pretrained policies usually suffers from performance deterioration due to the different dynamics, known as the reality gap. Recent sim-to-real methods, such as domain randomization and domain adaptation, focus on improving the robustness of the pretrained agents. Nevertheless, the simulation-trained policies often need to be tuned with real-world data to reach optimal performance, which is challenging due to the high cost of real-world samples. This work proposes a distributed cloud-edge architecture to train DRL agents in the real world in real-time. In the architecture, the inference and training are assigned to the edge and cloud, separating the real-time control loop from the computationally expensive training loop. To overcome the reality gap, our architecture exploits sim-to-real transfer strategies to continue the training of simulation-pretrained agents on a physical system. We demonstrate its applicability on a physical inverted-pendulum control system, analyzing critical parameters. The real-world experiments show that our architecture can adapt the pretrained DRL agents to unseen dynamics consistently and efficiently.

Indexing is an effective way to support efficient query processing in large databases. Recently the concept of learned index, which replaces or complements traditional index structures with machine learning models, has been actively explored to reduce storage and search costs. However, accurate and efficient similarity query processing in high-dimensional metric spaces remains to be an open challenge. In this paper, we propose a novel indexing approach called LIMS that uses data clustering, pivot-based data transformation techniques and learned indexes to support efficient similarity query processing in metric spaces. In LIMS, the underlying data is partitioned into clusters such that each cluster follows a relatively uniform data distribution. Data redistribution is achieved by utilizing a small number of pivots for each cluster. Similar data are mapped into compact regions and the mapped values are totally ordinal. Machine learning models are developed to approximate the position of each data record on disk. Efficient algorithms are designed for processing range queries and nearest neighbor queries based on LIMS, and for index maintenance with dynamic updates. Extensive experiments on real-world and synthetic datasets demonstrate the superiority of LIMS compared with traditional indexes and state-of-the-art learned indexes.

Addressing the challenge of scaling-up epidemiological inference to complex and heterogeneous models, we introduce Poisson Approximate Likelihood (PAL) methods. PALs are derived from approximate filtering equations for finite-population, stochastic compartmental models, and the large population limit drives the consistency of maximum PAL estimators. Our theoretical results appear to be the first likelihood-based parameter estimation consistency results applicable across a broad class of partially observed stochastic compartmental models concerning the large population limit. Compared to simulation-based methods such as Approximate Bayesian Computation and Sequential Monte Carlo, PALs are simple to implement, involving only elementary arithmetic operations and no tuning parameters; and fast to evaluate, requiring no simulation from the model and having computational cost independent of population size. Through examples, we demonstrate how PALs can be: embedded within Delayed Acceptance Particle Markov Chain Monte Carlo to facilitate Bayesian inference; used to fit an age-structured model of influenza, taking advantage of automatic differentiation in Stan; and applied to calibrate a spatial meta-population model of measles.

Working memory (WM), denoting the information temporally stored in the mind, is a fundamental research topic in the field of human cognition. Electroencephalograph (EEG), which can monitor the electrical activity of the brain, has been widely used in measuring the level of WM. However, one of the critical challenges is that individual differences may cause ineffective results, especially when the established model meets an unfamiliar subject. In this work, we propose a cross-subject deep adaptation model with spatial attention (CS-DASA) to generalize the workload classifications across subjects. First, we transform EEG time series into multi-frame EEG images incorporating spatial, spectral, and temporal information. First, the Subject-Shared module in CS-DASA receives multi-frame EEG image data from both source and target subjects and learns the common feature representations. Then, in the subject-specific module, the maximum mean discrepancy is implemented to measure the domain distribution divergence in a reproducing kernel Hilbert space, which can add an effective penalty loss for domain adaptation. Additionally, the subject-to-subject spatial attention mechanism is employed to focus on the discriminative spatial features from the target image data. Experiments conducted on a public WM EEG dataset containing 13 subjects show that the proposed model is capable of achieving better performance than existing state-of-the-art methods.

Cryo-electron microscopy (cryo-EM) has become a tool of fundamental importance in structural biology, helping us understand the basic building blocks of life. The algorithmic challenge of cryo-EM is to jointly estimate the unknown 3D poses and the 3D electron scattering potential of a biomolecule from millions of extremely noisy 2D images. Existing reconstruction algorithms, however, cannot easily keep pace with the rapidly growing size of cryo-EM datasets due to their high computational and memory cost. We introduce cryoAI, an ab initio reconstruction algorithm for homogeneous conformations that uses direct gradient-based optimization of particle poses and the electron scattering potential from single-particle cryo-EM data. CryoAI combines a learned encoder that predicts the poses of each particle image with a physics-based decoder to aggregate each particle image into an implicit representation of the scattering potential volume. This volume is stored in the Fourier domain for computational efficiency and leverages a modern coordinate network architecture for memory efficiency. Combined with a symmetrized loss function, this framework achieves results of a quality on par with state-of-the-art cryo-EM solvers for both simulated and experimental data, one order of magnitude faster for large datasets and with significantly lower memory requirements than existing methods.

Creating artificial intelligence (AI) systems capable of demonstrating lifelong learning is a fundamental challenge, and many approaches and metrics have been proposed to analyze algorithmic properties. However, for existing lifelong learning metrics, algorithmic contributions are confounded by task and scenario structure. To mitigate this issue, we introduce an algorithm-agnostic explainable surrogate-modeling approach to estimate latent properties of lifelong learning algorithms. We validate the approach for estimating these properties via experiments on synthetic data. To validate the structure of the surrogate model, we analyze real performance data from a collection of popular lifelong learning approaches and baselines adapted for lifelong classification and lifelong reinforcement learning.

Disentangled representation learning has been proposed as an approach to learning general representations even in the absence of, or with limited, supervision. A good general representation can be fine-tuned for new target tasks using modest amounts of data, or used directly in unseen domains achieving remarkable performance in the corresponding task. This alleviation of the data and annotation requirements offers tantalising prospects for applications in computer vision and healthcare. In this tutorial paper, we motivate the need for disentangled representations, revisit key concepts, and describe practical building blocks and criteria for learning such representations. We survey applications in medical imaging emphasising choices made in exemplar key works, and then discuss links to computer vision applications. We conclude by presenting limitations, challenges, and opportunities.

In traditional astronomies across the world, groups of stars in the night sky were linked into constellations -- symbolic representations rich in meaning and with practical roles. In some sky cultures, constellations are represented as line (or connect-the-dot) figures, which are spatial networks drawn over the fixed background of stars. We analyse 1802 line figures from 56 sky cultures spanning all continents, in terms of their network, spatial, and brightness features, and ask what associations exist between these visual features and culture type or sky region. First, an embedded map of constellations is learnt, to show clusters of line figures. We then form the network of constellations (as linked by their similarity), to study how similar cultures are by computing their assortativity (or homophily) over the network. Finally, we measure the diversity (or entropy) index for the set of constellations drawn per sky region. Our results show distinct types of line figures, and that many folk astronomies with oral traditions have widespread similarities in constellation design, which do not align with cultural ancestry. In a minority of sky regions, certain line designs appear universal, but this is not the norm: in the majority of sky regions, the line geometries are diverse.

We introduce an algorithm that is able to find the facets of Coulomb diamonds in quantum dot arrays. We simulate these arrays using the constant-interaction model, and rely only on one-dimensional raster scans (rays) to learn a model of the device using regularized maximum likelihood estimation. This allows us to determine, for a given charge state of the device, which transitions exist and what the compensated gate voltages for these are. For smaller devices the simulator can also be used to compute the exact boundaries of the Coulomb diamonds, which we use to assess that our algorithm correctly finds the vast majority of transitions with high precision.

Influenza occurs every season and occasionally causes pandemics. Despite its low mortality rate, influenza is a major public health concern, as it can be complicated by severe diseases like pneumonia. A fast, accurate and low-cost method to predict the origin host and subtype of influenza viruses could help reduce virus transmission and benefit resource-poor areas. In this work, we propose multi-channel neural networks to predict antigenic types and hosts of influenza A viruses with hemagglutinin and neuraminidase protein sequences. An integrated data set containing complete protein sequences were used to produce a pre-trained model, and two other data sets were used for testing the model's performance. One test set contained complete protein sequences, and another test set contained incomplete protein sequences. The results suggest that multi-channel neural networks are applicable and promising for predicting influenza A virus hosts and antigenic subtypes with complete and partial protein sequences.

Generalization to out-of-distribution (OOD) data is a capability natural to humans yet challenging for machines to reproduce. This is because most learning algorithms strongly rely on the i.i.d.~assumption on source/target data, which is often violated in practice due to domain shift. Domain generalization (DG) aims to achieve OOD generalization by using only source data for model learning. Over the last ten years, research in DG has made great progress, leading to a broad spectrum of methodologies, e.g., those based on domain alignment, meta-learning, data augmentation, or ensemble learning, to name a few; DG has also been studied in various application areas including computer vision, speech recognition, natural language processing, medical imaging, and reinforcement learning. In this paper, for the first time a comprehensive literature review in DG is provided to summarize the developments over the past decade. Specifically, we first cover the background by formally defining DG and relating it to other relevant fields like domain adaptation and transfer learning. Then, we conduct a thorough review into existing methods and theories. Finally, we conclude this survey with insights and discussions on future research directions.

With the advent and popularity of big data mining and huge text analysis in modern times, automated text summarization became prominent for extracting and retrieving important information from documents. This research investigates aspects of automatic text summarization from the perspectives of single and multiple documents. Summarization is a task of condensing huge text articles into short, summarized versions. The text is reduced in size for summarization purpose but preserving key vital information and retaining the meaning of the original document. This study presents the Latent Dirichlet Allocation (LDA) approach used to perform topic modelling from summarised medical science journal articles with topics related to genes and diseases. In this study, PyLDAvis web-based interactive visualization tool was used to visualise the selected topics. The visualisation provides an overarching view of the main topics while allowing and attributing deep meaning to the prevalence individual topic. This study presents a novel approach to summarization of single and multiple documents. The results suggest the terms ranked purely by considering their probability of the topic prevalence within the processed document using extractive summarization technique. PyLDAvis visualization describes the flexibility of exploring the terms of the topics' association to the fitted LDA model. The topic modelling result shows prevalence within topics 1 and 2. This association reveals that there is similarity between the terms in topic 1 and 2 in this study. The efficacy of the LDA and the extractive summarization methods were measured using Latent Semantic Analysis (LSA) and Recall-Oriented Understudy for Gisting Evaluation (ROUGE) metrics to evaluate the reliability and validity of the model.

We present a new lighting estimation and editing framework to generate high-dynamic-range (HDR) indoor panorama lighting from a single limited field-of-view (LFOV) image captured by low-dynamic-range (LDR) cameras. Existing lighting estimation methods either directly regress lighting representation parameters or decompose this problem into LFOV-to-panorama and LDR-to-HDR lighting generation sub-tasks. However, due to the partial observation, the high-dynamic-range lighting, and the intrinsic ambiguity of a scene, lighting estimation remains a challenging task. To tackle this problem, we propose a coupled dual-StyleGAN panorama synthesis network (StyleLight) that integrates LDR and HDR panorama synthesis into a unified framework. The LDR and HDR panorama synthesis share a similar generator but have separate discriminators. During inference, given an LDR LFOV image, we propose a focal-masked GAN inversion method to find its latent code by the LDR panorama synthesis branch and then synthesize the HDR panorama by the HDR panorama synthesis branch. StyleLight takes LFOV-to-panorama and LDR-to-HDR lighting generation into a unified framework and thus greatly improves lighting estimation. Extensive experiments demonstrate that our framework achieves superior performance over state-of-the-art methods on indoor lighting estimation. Notably, StyleLight also enables intuitive lighting editing on indoor HDR panoramas, which is suitable for real-world applications. Code is available at https://style-light.github.io.

Deep Neural Networks are well known to be vulnerable to adversarial attacks and backdoor attacks, where minor modifications on the input are able to mislead the models to give wrong results. Although defenses against adversarial attacks have been widely studied, investigation on mitigating backdoor attacks is still at an early stage. It is unknown whether there are any connections and common characteristics between the defenses against these two attacks. We conduct comprehensive studies on the connections between adversarial examples and backdoor examples of Deep Neural Networks to seek to answer the question: can we detect backdoor using adversarial detection methods. Our insights are based on the observation that both adversarial examples and backdoor examples have anomalies during the inference process, highly distinguishable from benign samples. As a result, we revise four existing adversarial defense methods for detecting backdoor examples. Extensive evaluations indicate that these approaches provide reliable protection against backdoor attacks, with a higher accuracy than detecting adversarial examples. These solutions also reveal the relations of adversarial examples, backdoor examples and normal samples in model sensitivity, activation space and feature space. This is able to enhance our understanding about the inherent features of these two attacks and the defense opportunities.

An important technique to explore a black-box machine learning (ML) model is called SHAP (SHapley Additive exPlanation). SHAP values decompose predictions into contributions of the features in a fair way. We will show that for a boosted trees model with some or all features being additively modeled, the SHAP dependence plot of such a feature corresponds to its partial dependence plot up to a vertical shift. We illustrate the result with XGBoost.

Deep neural networks (DNN) have been widely used and play a major role in the field of computer vision and autonomous navigation. However, these DNNs are computationally complex and their deployment over resource-constrained platforms is difficult without additional optimizations and customization. In this manuscript, we describe an overview of DNN architecture and propose methods to reduce computational complexity in order to accelerate training and inference speeds to fit them on edge computing platforms with low computational resources.

Motivated by the heterogeneous nature of devices participating in large-scale Federated Learning (FL) optimization, we focus on an asynchronous server-less FL solution empowered by blockchain technology. In contrast to mostly adopted FL approaches, which assume synchronous operation, we advocate an asynchronous method whereby model aggregation is done as clients submit their local updates. The asynchronous setting fits well with the federated optimization idea in practical large-scale settings with heterogeneous clients. Thus, it potentially leads to higher efficiency in terms of communication overhead and idle periods. To evaluate the learning completion delay of BC-enabled FL, we provide an analytical model based on batch service queue theory. Furthermore, we provide simulation results to assess the performance of both synchronous and asynchronous mechanisms. Important aspects involved in the BC-enabled FL optimization, such as the network size, link capacity, or user requirements, are put together and analyzed. As our results show, the synchronous setting leads to higher prediction accuracy than the asynchronous case. Nevertheless, asynchronous federated optimization provides much lower latency in many cases, thus becoming an appealing solution for FL when dealing with large datasets, tough timing constraints (e.g., near-real-time applications), or highly varying training data.

We study the problem of finding the root vertex in large growing networks. We prove that it is possible to construct confidence sets of size independent of the number of vertices in the network that contain the root vertex with high probability in various models of random networks. The models include uniform random recursive dags and uniform Cooper-Frieze random graphs.

In this paper, we propose {\it \underline{R}ecursive} {\it \underline{I}mportance} {\it \underline{S}ketching} algorithm for {\it \underline{R}ank} constrained least squares {\it \underline{O}ptimization} (RISRO). The key step of RISRO is recursive importance sketching, a new sketching framework based on deterministically designed recursive projections, which significantly differs from the randomized sketching in the literature \citep{mahoney2011randomized,woodruff2014sketching}. Several existing algorithms in the literature can be reinterpreted under this new sketching framework and RISRO offers clear advantages over them. RISRO is easy to implement and computationally efficient, where the core procedure in each iteration is to solve a dimension-reduced least squares problem. We establish the local quadratic-linear and quadratic rate of convergence for RISRO under some mild conditions. We also discover a deep connection of RISRO to the Riemannian Gauss-Newton algorithm on fixed rank matrices. The effectiveness of RISRO is demonstrated in two applications in machine learning and statistics: low-rank matrix trace regression and phase retrieval. Simulation studies demonstrate the superior numerical performance of RISRO.

We share our recent findings in an attempt to train a universal segmentation network for various cell types and imaging modalities. Our method was built on the generalized U-Net architecture, which allows the evaluation of each component individually. We modified the traditional binary training targets to include three classes for direct instance segmentation. Detailed experiments were performed regarding training schemes, training settings, network backbones, and individual modules on the segmentation performance. Our proposed training scheme draws minibatches in turn from each dataset, and the gradients are accumulated before an optimization step. We found that the key to training a universal network is all-time supervision on all datasets, and it is necessary to sample each dataset in an unbiased way. Our experiments also suggest that there might exist common features to define cell boundaries across cell types and imaging modalities, which could allow application of trained models to totally unseen datasets. A few training tricks can further boost the segmentation performance, including uneven class weights in the cross-entropy loss function, well-designed learning rate scheduler, larger image crops for contextual information, and additional loss terms for unbalanced classes. We also found that segmentation performance can benefit from group normalization layer and Atrous Spatial Pyramid Pooling module, thanks to their more reliable statistics estimation and improved semantic understanding, respectively. We participated in the 6th Cell Tracking Challenge (CTC) held at IEEE International Symposium on Biomedical Imaging (ISBI) 2021 using one of the developed variants. Our method was evaluated as the best runner up during the initial submission for the primary track, and also secured the 3rd place in an additional round of competition in preparation for the summary publication.

We study the problems of quantum tomography and shadow tomography using measurements performed on individual, identical copies of an unknown $d$-dimensional state. We first revisit a known lower bound due to Haah et al. (2017) on quantum tomography with accuracy $\epsilon$ in trace distance, when the measurements choices are independent of previously observed outcomes (i.e., they are nonadaptive). We give a succinct proof of this result. This leads to stronger lower bounds when the learner uses measurements with a constant number of outcomes. In particular, this rigorously establishes the optimality of the folklore ``Pauli tomography" algorithm in terms of its sample complexity. We also derive novel bounds of $\Omega(r^2 d/\epsilon^2)$ and $\Omega(r^2 d^2/\epsilon^2)$ for learning rank $r$ states using arbitrary and constant-outcome measurements, respectively, in the nonadaptive case. In addition to the sample complexity, a resource of practical significance for learning quantum states is the number of different measurements used by an algorithm. We extend our lower bounds to the case where the learner performs possibly adaptive measurements from a fixed set of $\exp(O(d))$ measurements. This implies in particular that adaptivity does not give us any advantage using single-copy measurements that are efficiently implementable. We also obtain a similar bound in the case where the goal is to predict the expectation values of a given sequence of observables, a task known as shadow tomography. Finally, in the case of adaptive, single-copy measurements implementable with polynomial-size circuits, we prove that a straightforward strategy based on computing sample means of the given observables is optimal.

Neural schedulers based on deep reinforcement learning (DRL) have shown considerable potential for solving real-world resource allocation problems, as they have demonstrated significant performance gain in the domain of cluster computing. In this paper, we investigate the feasibility of neural schedulers for the domain of System-on-Chip (SoC) resource allocation through extensive experiments and comparison with non-neural, heuristic schedulers. The key finding is three-fold. First, neural schedulers designed for cluster computing domain do not work well for SoC due to i) heterogeneity of SoC computing resources and ii) variable action set caused by randomness in incoming jobs. Second, our novel neural scheduler technique, Eclectic Interaction Matching (EIM), overcomes the above challenges, thus significantly improving the existing neural schedulers. Specifically, we rationalize the underlying reasons behind the performance gain by the EIM-based neural scheduler. Third, we discover that the ratio of the average processing elements (PE) switching delay and the average PE computation time significantly impacts the performance of neural SoC schedulers even with EIM. Consequently, future neural SoC scheduler design must consider this metric as well as its implementation overhead for practical utility.

Automatic tumor or lesion segmentation is a crucial step in medical image analysis for computer-aided diagnosis. Although the existing methods based on Convolutional Neural Networks (CNNs) have achieved the state-of-the-art performance, many challenges still remain in medical tumor segmentation. This is because, although the human visual system can detect symmetries in 2D images effectively, regular CNNs can only exploit translation invariance, overlooking further inherent symmetries existing in medical images such as rotations and reflections. To solve this problem, we propose a novel group equivariant segmentation framework by encoding those inherent symmetries for learning more precise representations. First, kernel-based equivariant operations are devised on each orientation, which allows it to effectively address the gaps of learning symmetries in existing approaches. Then, to keep segmentation networks globally equivariant, we design distinctive group layers with layer-wise symmetry constraints. Finally, based on our novel framework, extensive experiments conducted on real-world clinical data demonstrate that a Group Equivariant Res-UNet (named GER-UNet) outperforms its regular CNN-based counterpart and the state-of-the-art segmentation methods in the tasks of hepatic tumor segmentation, COVID-19 lung infection segmentation and retinal vessel detection. More importantly, the newly built GER-UNet also shows potential in reducing the sample complexity and the redundancy of filters, upgrading current segmentation CNNs and delineating organs on other medical imaging modalities.

The term Big Data has been coined to refer to the gargantuan bulk of data that cannot be dealt with by traditional data-handling techniques. Big Data is still a novel concept, and in the following literature, we intend to elaborate on it in a palpable fashion. It commences with the concept of the subject in itself, along with its properties and the two general approaches to dealing with it. Big Data provides an opportunity for educational Institutions to use their Information Technology resources strategically to improve educational quality, guide students to higher completion rates and improve student persistence and outcomes. This paper explores the attributes of big data that are relevant to educational institutions, investigates the factors influencing the adoption of big data and analytics in learning institutions, and seeks to establish the limiting factors hindering the use of big data in Institutions of higher learning. A survey research design was adopted in conducting this research, and Questionnaires were the instrument employed for data collection.

Generating representations that precisely reflect customers' behavior is an important task for providing personalized skill routing experience in Alexa. Currently, Dynamic Routing (DR) team, which is responsible for routing Alexa traffic to providers or skills, relies on two features to be served as personal signals: absolute traffic count and normalized traffic count of every skill usage per customer. Neither of them considers the network based structure for interactions between customers and skills, which contain richer information for customer preferences. In this work, we first build a heterogeneous edge attributed graph based customers' past interactions with the invoked skills, in which the user requests (utterances) are modeled as edges. Then we propose a graph convolutional network(GCN) based model, namely Personalized Dynamic Routing Feature Encoder(PDRFE), that generates personalized customer representations learned from the built graph. Compared with existing models, PDRFE is able to further capture contextual information in the graph convolutional function. The performance of our proposed model is evaluated by a downstream task, defect prediction, that predicts the defect label from the learned embeddings of customers and their triggered skills. We observe up to 41% improvements on the cross entropy metric for our proposed models compared to the baselines.

Reinforcement Learning (RL) and continuous nonlinear control have been successfully deployed in multiple domains of complicated sequential decision-making tasks. However, given the exploration nature of the learning process and the presence of model uncertainty, it is challenging to apply them to safety-critical control tasks due to the lack of safety guarantee. On the other hand, while combining control-theoretical approaches with learning algorithms has shown promise in safe RL applications, the sample efficiency of safe data collection process for control is not well addressed. In this paper, we propose a \emph{provably} sample efficient episodic safe learning framework for online control tasks that leverages safe exploration and exploitation in an unknown, nonlinear dynamical system. In particular, the framework 1) extends control barrier functions (CBFs) in a stochastic setting to achieve provable high-probability safety under uncertainty during model learning and 2) integrates an optimism-based exploration strategy to efficiently guide the safe exploration process with learned dynamics for \emph{near optimal} control performance. We provide formal analysis on the episodic regret bound against the optimal controller and probabilistic safety with theoretical guarantees. Simulation results are provided to demonstrate the effectiveness and efficiency of the proposed algorithm.

The Internet of Things (IoT) is an emerging concept that directly links to the billions of physical items, or "things", that are connected to the Internet and are all gathering and exchanging information between devices and systems. However, IoT devices were not built with security in mind, which might lead to security vulnerabilities in a multi-device system. Traditionally, we investigated IoT issues by polling IoT developers and specialists. This technique, however, is not scalable since surveying all IoT developers is not feasible. Another way to look into IoT issues is to look at IoT developer discussions on major online development forums like Stack Overflow (SO). However, finding discussions that are relevant to IoT issues is challenging since they are frequently not categorized with IoT-related terms. In this paper, we present the "IoT Security Dataset", a domain-specific dataset of 7147 samples focused solely on IoT security discussions. As there are no automated tools to label these samples, we manually labeled them. We further employed multiple transformer models to automatically detect security discussions. Through rigorous investigations, we found that IoT security discussions are different and more complex than traditional security discussions. We demonstrated a considerable performance loss (up to 44%) of transformer models on cross-domain datasets when we transferred knowledge from a general-purpose dataset "Opiner", supporting our claim. Thus, we built a domain-specific IoT security detector with an F1-Score of 0.69. We have made the dataset public in the hope that developers would learn more about the security discussion and vendors would enhance their concerns about product security.

A datathon is a time-constrained competition involving data science applied to a specific problem. In the past decade, datathons have been shown to be a valuable bridge between fields and expertise . Biomedical data analysis represents a challenging area requiring collaboration between engineers, biologists and physicians to gain a better understanding of patient physiology and of guide decision processes for diagnosis, prognosis and therapeutic interventions to improve care practice. Here, we reflect on the outcomes of an event that we organized in Israel at the end of March 2022 between the MIT Critical Data group, Rambam Health Care Campus (Rambam) and the Technion Israel Institute of Technology (Technion) in Haifa. Participants were asked to complete a survey about their skills and interests, which enabled us to identify current needs in machine learning training for medical problem applications. This work describes opportunities and limitations in medical data science in the Israeli context.

In view of its power in extracting feature representation, contrastive self-supervised learning has been successfully integrated into the practice of (deep) reinforcement learning (RL), leading to efficient policy learning in various applications. Despite its tremendous empirical successes, the understanding of contrastive learning for RL remains elusive. To narrow such a gap, we study how RL can be empowered by contrastive learning in a class of Markov decision processes (MDPs) and Markov games (MGs) with low-rank transitions. For both models, we propose to extract the correct feature representations of the low-rank model by minimizing a contrastive loss. Moreover, under the online setting, we propose novel upper confidence bound (UCB)-type algorithms that incorporate such a contrastive loss with online RL algorithms for MDPs or MGs. We further theoretically prove that our algorithm recovers the true representations and simultaneously achieves sample efficiency in learning the optimal policy and Nash equilibrium in MDPs and MGs. We also provide empirical studies to demonstrate the efficacy of the UCB-based contrastive learning method for RL. To the best of our knowledge, we provide the first provably efficient online RL algorithm that incorporates contrastive learning for representation learning. Our codes are available at https://github.com/Baichenjia/Contrastive-UCB.

Factorizable joint shift was recently proposed as a type of dataset shift for which the characteristics can be estimated from observed data. For the multinomial (multi-class) classification setting, we derive a representation of factorizable joint shift in terms of the source (training) distribution, the target (test) prior class probabilities and the target marginal distribution of the features. On the basis of this result, we propose alternatives to joint importance aligning, at the same time pointing out the limitations encountered when making an assumption of factorizable joint shift. Other results of the paper include correction formulae for the posterior class probabilities both under general dataset shift and factorizable joint shift. In addition, we investigate the consequences of assuming factorizable joint shift for the bias caused by sample selection.

In this paper, we propose the Quantum Data Center (QDC), an architecture combining Quantum Random Access Memory (QRAM) and quantum networks. We give a precise definition of QDC, and discuss its possible realizations and extensions. We discuss applications of QDC in quantum computation, quantum communication, and quantum sensing, with a primary focus on QDC for $T$-gate resources, QDC for multi-party private quantum communication, and QDC for distributed sensing through data compression. We show that QDC will provide efficient, private, and fast services as a future version of data centers.

The increasing deployment of end use power resources in distribution systems created active distribution systems. Uncontrolled active distribution systems exhibit wide variations of voltage and loading throughout the day as some of these resources operate under max power tracking control of highly variable wind and solar irradiation while others exhibit random variations and/or dependency on weather conditions. It is necessary to control the system to provide power reliably and securely under normal voltages and frequency. Classical optimization approaches to control the system towards this goal suffer from the dimensionality of the problem and the need for a global optimization approach to coordinate a huge number of small resources. Artificial Intelligence (AI) methods offer an alternative that can provide a practical approach to this problem. We suggest that neural networks with self-attention mechanisms have the potential to aid in the optimization of the system. In this paper, we present this approach and provide promising preliminary results.

Transformer structure, stacked by a sequence of encoder and decoder network layers, achieves significant development in neural machine translation. However, vanilla Transformer mainly exploits the top-layer representation, assuming the lower layers provide trivial or redundant information and thus ignoring the bottom-layer feature that is potentially valuable. In this work, we propose the Group-Transformer model (GTrans) that flexibly divides multi-layer representations of both encoder and decoder into different groups and then fuses these group features to generate target words. To corroborate the effectiveness of the proposed method, extensive experiments and analytic experiments are conducted on three bilingual translation benchmarks and two multilingual translation tasks, including the IWLST-14, IWLST-17, LDC, WMT-14 and OPUS-100 benchmark. Experimental and analytical results demonstrate that our model outperforms its Transformer counterparts by a consistent gain. Furthermore, it can be successfully scaled up to 60 encoder layers and 36 decoder layers.

Motivation: Cancer is heterogeneous, affecting the precise approach to personalized treatment. Accurate subtyping can lead to better survival rates for cancer patients. High-throughput technologies provide multiple omics data for cancer subtyping. However, precise cancer subtyping remains challenging due to the large amount and high dimensionality of omics data. Results: This study proposed Subtype-Former, a deep learning method based on MLP and Transformer Block, to extract the low-dimensional representation of the multi-omics data. K-means and Consensus Clustering are also used to achieve accurate subtyping results. We compared Subtype-Former with the other state-of-the-art subtyping methods across the TCGA 10 cancer types. We found that Subtype-Former can perform better on the benchmark datasets of more than 5000 tumors based on the survival analysis. In addition, Subtype-Former also achieved outstanding results in pan-cancer subtyping, which can help analyze the commonalities and differences across various cancer types at the molecular level. Finally, we applied Subtype-Former to the TCGA 10 types of cancers. We identified 50 essential biomarkers, which can be used to study targeted cancer drugs and promote the development of cancer treatments in the era of precision medicine.

Over the last few years, convolutional neural networks (CNNs) have dominated the field of computer vision thanks to their ability to extract features and their outstanding performance in classification problems, for example in the automatic analysis of X-rays. Unfortunately, these neural networks are considered black-box algorithms, i.e. it is impossible to understand how the algorithm has achieved the final result. To apply these algorithms in different fields and test how the methodology works, we need to use eXplainable AI techniques. Most of the work in the medical field focuses on binary or multiclass classification problems. However, in many real-life situations, such as chest X-rays, radiological signs of different diseases can appear at the same time. This gives rise to what is known as "multilabel classification problems". A disadvantage of these tasks is class imbalance, i.e. different labels do not have the same number of samples. The main contribution of this paper is a Deep Learning methodology for imbalanced, multilabel chest X-ray datasets. It establishes a baseline for the currently underutilised PadChest dataset and a new eXplainable AI technique based on heatmaps. This technique also includes probabilities and inter-model matching. The results of our system are promising, especially considering the number of labels used. Furthermore, the heatmaps match the expected areas, i.e. they mark the areas that an expert would use to make the decision.

Purpose: To create and evaluate the accuracy of an artificial intelligence Deep learning platform (ORAiCLE) capable of using only retinal fundus images to predict both an individuals overall 5 year cardiovascular risk (CVD) and the relative contribution of the component risk factors that comprise this risk. Methods: We used 165,907 retinal images from a database of 47,236 patient visits. Initially, each image was paired with biometric data age, ethnicity, sex, presence and duration of diabetes a HDL/LDL ratios as well as any CVD event wtihin 5 years of the retinal image acquisition. A risk score based on Framingham equations was calculated. The real CVD event rate was also determined for the individuals and overall population. Finally, ORAiCLE was trained using only age, ethnicity, sex plus retinal images. Results: Compared to Framingham-based score, ORAiCLE was up to 12% more accurate in prediciting cardiovascular event in he next 5-years, especially for the highest risk group of people. The reliability and accuracy of each of the restrictive models was suboptimal to ORAiCLE performance ,indicating that it was using data from both sets of data to derive its final results. Conclusion: Retinal photography is inexpensive and only minimal training is required to acquire them as fully automated, inexpensive camera systems are now widely available. As such, AI-based CVD risk algorithms such as ORAiCLE promise to make CV health screening more accurate, more afforadable and more accessible for all. Furthermore, ORAiCLE unique ability to assess the relative contribution of the components that comprise an individuals overall risk would inform treatment decisions based on the specific needs of an individual, thereby increasing the likelihood of positive health outcomes.

In this work, we propose a fully differentiable graph neural network (GNN)-based architecture for channel decoding and showcase competitive decoding performance for various coding schemes, such as low-density parity-check (LDPC) and BCH codes. The idea is to let a neural network (NN) learn a generalized message passing algorithm over a given graph that represents the forward error correction (FEC) code structure by replacing node and edge message updates with trainable functions. Contrary to many other deep learning-based decoding approaches, the proposed solution enjoys scalability to arbitrary block lengths and the training is not limited by the curse of dimensionality. We benchmark our proposed decoder against state-of-the-art in conventional channel decoding as well as against recent deep learning-based results. For the (63,45) BCH code, our solution outperforms weighted belief propagation (BP) decoding by approximately 0.4 dB with significantly less decoding iterations and even for 5G NR LDPC codes, we observe a competitive performance when compared to conventional BP decoding. For the BCH codes, the resulting GNN decoder can be fully parametrized with only 9640 weights.

Ptychography is a well-studied phase imaging method that makes non-invasive imaging possible at a nanometer scale. It has developed into a mainstream technique with various applications across a range of areas such as material science or the defense industry. One major drawback of ptychography is the long data acquisition time due to the high overlap requirement between adjacent illumination areas to achieve a reasonable reconstruction. Traditional approaches with reduced overlap between scanning areas result in reconstructions with artifacts. In this paper, we propose complementing sparsely acquired or undersampled data with data sampled from a deep generative network to satisfy the oversampling requirement in ptychography. Because the deep generative network is pre-trained and its output can be computed as we collect data, the experimental data and the time to acquire the data can be reduced. We validate the method by presenting the reconstruction quality compared to the previously proposed and traditional approaches and comment on the strengths and drawbacks of the proposed approach.

Traditional datasets for the radiological diagnosis tend to only provide the radiology image alongside the radiology report. However, radiology reading as performed by radiologists is a complex process, and information such as the radiologist's eye-fixations over the course of the reading has the potential to be an invaluable data source to learn from. Nonetheless, the collection of such data is expensive and time-consuming. This leads to the question of whether such data is worth the investment to collect. This paper utilizes the recently published Eye-Gaze dataset to perform an exhaustive study on the impact on performance and explainability of deep learning (DL) classification in the face of varying levels of input features, namely: radiology images, radiology report text, and radiologist eye-gaze data. We find that the best classification performance of X-ray images is achieved with a combination of radiology report free-text and radiology image, with the eye-gaze data providing no performance boost. Nonetheless, eye-gaze data serving as secondary ground truth alongside the class label results in highly explainable models that generate better attention maps compared to models trained to do classification and attention map generation without eye-gaze data.

This paper presents the effects of late gadolinium enhancement (LGE) magnetic resonance imaging (MRI) image size on deep learning based fully automated quantification of myocardial infarction (MI). The main objective is to determine the best size for LGE MRI images in the training dataset to achieve optimal deep learning training outcomes. To determine the new size of LGE MRI images of the reference training dataset, non-extra pixel and extra pixel interpolation algorithms are used. A novel strategy based on thresholding, median filtering, and subtraction operations is introduced and applied to remove extra class labels in interpolated ground truth (GT) segmentation masks. Fully automated quantification is achieved using the expectation maximization, weighted intensity, a priori information (EWA) algorithm, and the outcome of automatic semantic segmentation of LGE-MRI images with the convolutional neural network (CNN). In the experiments, common class metrics are used to evaluate the quality of semantic segmentation with a CNN architecture of interest (U-net) against the GT segmentation. Arbitrary threshold, comparison of the sums, and sums of differences are used to estimate the relationship between semi-automatic and fully automated quantification of MI results. A close relationship between semi-automatic and fully automated quantification of MI results was more identified in the case involving the dataset of bigger LGE MRI images than in that of the dataset of smaller LGE MRI images, where quantification results based on the dataset of bigger LGE MRI images were 55.5% closer the manual or semi-automatic results while quantification results based on the dataset of smaller LGE MRI images were 22.2% closer the manual results

We introduce a novel and highly tractable supervised learning approach based on neural networks that can be applied for the computation of model-free price bounds of, potentially high-dimensional, financial derivatives and for the determination of optimal hedging strategies attaining these bounds. In particular, our methodology allows to train a single neural network offline and then to use it online for the fast determination of model-free price bounds of a whole class of financial derivatives with current market data. We show the applicability of this approach and highlight its accuracy in several examples involving real market data. Further, we show how a neural network can be trained to solve martingale optimal transport problems involving fixed marginal distributions instead of financial market data.

The evolution of dynamical systems is generically governed by nonlinear partial differential equations (PDEs), whose solution, in a simulation framework, requires vast amounts of computational resources. In this work, we present a novel method that combines a hyper-network solver with a Fourier Neural Operator architecture. Our method treats time and space separately. As a result, it successfully propagates initial conditions in continuous time steps by employing the general composition properties of the partial differential operators. Following previous work, supervision is provided at a specific time point. We test our method on various time evolution PDEs, including nonlinear fluid flows in one, two, and three spatial dimensions. The results show that the new method improves the learning accuracy at the time point of supervision point, and is able to interpolate and the solutions to any intermediate time.

Large Language Models (LLMs) have been transformative. They are pre-trained foundational models that can be adapted with fine tuning to many different natural language tasks, each of which previously would have required a separate network model. This is one step closer to the extraordinary versatility of human language. GPT-3 and more recently LaMDA can carry on dialogs with humans on many topics after minimal priming with a few examples. However, there has been a wide range of reactions on whether these LLMs understand what they are saying or exhibit signs of intelligence. This high variance is exhibited in three interviews with LLMs reaching wildly different conclusions. A new possibility was uncovered that could explain this divergence. What appears to be intelligence in LLMs may in fact be a mirror that reflects the intelligence of the interviewer, a remarkable twist that could be considered a Reverse Turing Test. If so, then by studying interviews we may be learning more about the intelligence and beliefs of the interviewer than the intelligence of the LLMs.

Artificial intelligence (AI), machine learning, and deep learning (DL) methods are becoming increasingly important in the field of biomedical image analysis. However, to exploit the full potential of such methods, a representative number of experimentally acquired images containing a significant number of manually annotated objects is needed as training data. Here we introduce SYNTA (synthetic data) as a novel approach for the generation of synthetic, photo-realistic, and highly complex biomedical images as training data for DL systems. We show the versatility of our approach in the context of muscle fiber and connective tissue analysis in histological sections. We demonstrate that it is possible to perform robust and expert-level segmentation tasks on previously unseen real-world data, without the need for manual annotations using synthetic training data alone. Being a fully parametric technique, our approach poses an interpretable and controllable alternative to Generative Adversarial Networks (GANs) and has the potential to significantly accelerate quantitative image analysis in a variety of biomedical applications in microscopy and beyond.

Understanding the evolution of job requirements is becoming more important for workers, companies and public organizations to follow the fast transformation of the employment market. Fortunately, recent natural language processing (NLP) approaches allow for the development of methods to automatically extract information from job ads and recognize skills more precisely. However, these efficient approaches need a large amount of annotated data from the studied domain which is difficult to access, mainly due to intellectual property. This article proposes a new public dataset, FIJO, containing insurance job offers, including many soft skill annotations. To understand the potential of this dataset, we detail some characteristics and some limitations. Then, we present the results of skill detection algorithms using a named entity recognition approach and show that transformers-based models have good token-wise performances on this dataset. Lastly, we analyze some errors made by our best model to emphasize the difficulties that may arise when applying NLP approaches.

In this work, we shed light on different data augmentation techniques commonly used in Light Detection and Ranging (LiDAR) based 3D Object Detection. For the bulk of our experiments, we utilize the well known PointPillars pipeline and the well established KITTI dataset. We investigate a variety of global and local augmentation techniques, where global augmentation techniques are applied to the entire point cloud of a scene and local augmentation techniques are only applied to points belonging to individual objects in the scene. Our findings show that both types of data augmentation can lead to performance increases, but it also turns out, that some augmentation techniques, such as individual object translation, for example, can be counterproductive and can hurt the overall performance. We show that these findings transfer and generalize well to other state of the art 3D Object Detection methods and the challenging STF dataset. On the KITTI dataset we can gain up to 1.5% and on the STF dataset up to 1.7% in 3D mAP on the moderate car class.

Large graphs commonly appear in social networks, knowledge graphs, recommender systems, life sciences, and decision making problems. Summarizing large graphs by their high level properties is helpful in solving problems in these settings. In spectral clustering, we aim to identify clusters of nodes where most edges fall within clusters and only few edges fall between clusters. This task is important for many downstream applications and exploratory analysis. A core step of spectral clustering is performing an eigendecomposition of the corresponding graph Laplacian matrix (or equivalently, a singular value decomposition, SVD, of the incidence matrix). The convergence of iterative singular value decomposition approaches depends on the eigengaps of the spectrum of the given matrix, i.e., the difference between consecutive eigenvalues. For a graph Laplacian corresponding to a well-clustered graph, the eigenvalues will be non-negative but very small (much less than $1$) slowing convergence. This paper introduces a parallelizable approach to dilating the spectrum in order to accelerate SVD solvers and in turn, spectral clustering. This is accomplished via polynomial approximations to matrix operations that favorably transform the spectrum of a matrix without changing its eigenvectors. Experiments demonstrate that this approach significantly accelerates convergence, and we explain how this transformation can be parallelized and stochastically approximated to scale with available compute.

Accurate routing network status estimation is a key component in Software Defined Networking. However, existing deep-learning-based methods for modeling network routing are not able to extrapolate towards unseen feature distributions. Nor are they able to handle scaled and drifted network attributes in test sets that include open-world inputs. To deal with these challenges, we propose a novel approach for modeling network routing, using Graph Neural Networks. Our method can also be used for network-latency estimation. Supported by a domain-knowledge-assisted graph formulation, our model shares a stable performance across different network sizes and configurations of routing networks, while at the same time being able to extrapolate towards unseen sizes, configurations, and user behavior. We show that our model outperforms most conventional deep-learning-based models, in terms of prediction accuracy, computational resources, inference speed, as well as ability to generalize towards open-world input.

Inverting seismic data to build 3D geological structures is a challenging task due to the overwhelming amount of acquired seismic data, and the very-high computational load due to iterative numerical solutions of the wave equation, as required by industry-standard tools such as Full Waveform Inversion (FWI). For example, in an area with surface dimensions of 4.5km $\times$ 4.5km, hundreds of seismic shot-gather cubes are required for 3D model reconstruction, leading to Terabytes of recorded data. This paper presents a deep learning solution for the reconstruction of realistic 3D models in the presence of field noise recorded in seismic surveys. We implement and analyze a convolutional encoder-decoder architecture that efficiently processes the entire collection of hundreds of seismic shot-gather cubes. The proposed solution demonstrates that realistic 3D models can be reconstructed with a structural similarity index measure (SSIM) of 0.8554 (out of 1.0) in the presence of field noise at 10dB signal-to-noise ratio.

Machine learning and computer vision techniques have grown rapidly in recent years due to their automation, suitability, and ability to generate astounding results. Hence, in this paper, we survey the key studies that are published between 2014 and 2022, showcasing the different machine learning algorithms researchers have used to segment the liver, hepatic tumors, and hepatic-vasculature structures. We divide the surveyed studies based on the tissue of interest (hepatic-parenchyma, hepatic-tumors, or hepatic-vessels), highlighting the studies that tackle more than one task simultaneously. Additionally, the machine learning algorithms are classified as either supervised or unsupervised, and they are further partitioned if the amount of work that falls under a certain scheme is significant. Moreover, different datasets and challenges found in literature and websites containing masks of the aforementioned tissues are thoroughly discussed, highlighting the organizers' original contributions and those of other researchers. Also, the metrics used excessively in literature are mentioned in our review, stressing their relevance to the task at hand. Finally, critical challenges and future directions are emphasized for innovative researchers to tackle, exposing gaps that need addressing, such as the scarcity of many studies on the vessels' segmentation challenge and why their absence needs to be dealt with sooner than later.

Deep reinforcement learning with domain randomization learns a control policy in various simulations with randomized physical and sensor model parameters to become transferable to the real world in a zero-shot setting. However, a huge number of samples are often required to learn an effective policy when the range of randomized parameters is extensive due to the instability of policy updates. To alleviate this problem, we propose a sample-efficient method named Cyclic Policy Distillation (CPD). CPD divides the range of randomized parameters into several small sub-domains and assigns a local policy to each sub-domain. Then, the learning of local policies is performed while {\it cyclically} transitioning the target sub-domain to neighboring sub-domains and exploiting the learned values/policies of the neighbor sub-domains with a monotonic policy-improvement scheme. Finally, all of the learned local policies are distilled into a global policy for sim-to-real transfer. The effectiveness and sample efficiency of CPD are demonstrated through simulations with four tasks (Pendulum from OpenAIGym and Pusher, Swimmer, and HalfCheetah from Mujoco), and a real-robot ball-dispersal task.

Smart wearables have played an integral part in our day to day life. From recording ECG signals to analysing body fat composition, the smart wearables can do it all. The smart devices encompass various sensors which can be employed to derive meaningful information regarding the user's physical and psychological conditions. Our approach focuses on employing such sensors to identify and obtain the variations in the mood of a user at a given instance through the use of supervised machine learning techniques. The study examines the performance of various supervised learning models such as Decision Trees, Random Forests, XGBoost, LightGBM on the dataset. With our proposed model, we obtained a high recognition rate of 92.5% using XGBoost and LightGBM for 9 different emotion classes. By utilizing this, we aim to improvise and suggest methods to aid emotion recognition for better mental health analysis and mood monitoring.

Graph Neural Networks (GNNs) is a promising approach for applications with nonEuclidean data. However, training GNNs on large scale graphs with hundreds of millions nodes is both resource and time consuming. Different from DNNs, GNNs usually have larger memory footprints, and thus the GPU memory capacity and PCIe bandwidth are the main resource bottlenecks in GNN training. To address this problem, we present BiFeat: a graph feature quantization methodology to accelerate GNN training by significantly reducing the memory footprint and PCIe bandwidth requirement so that GNNs can take full advantage of GPU computing capabilities. Our key insight is that unlike DNN, GNN is less prone to the information loss of input features caused by quantization. We identify the main accuracy impact factors in graph feature quantization and theoretically prove that BiFeat training converges to a network where the loss is within $\epsilon$ of the optimal loss of uncompressed network. We perform extensive evaluation of BiFeat using several popular GNN models and datasets, including GraphSAGE on MAG240M, the largest public graph dataset. The results demonstrate that BiFeat achieves a compression ratio of more than 30 and improves GNN training speed by 200%-320% with marginal accuracy loss. In particular, BiFeat achieves a record by training GraphSAGE on MAG240M within one hour using only four GPUs.

Optical imaging is commonly used for both scientific and technological applications across industry and academia. In image sensing, a measurement, such as of an object's position, is performed by computational analysis of a digitized image. An emerging image-sensing paradigm breaks this delineation between data collection and analysis by designing optical components to perform not imaging, but encoding. By optically encoding images into a compressed, low-dimensional latent space suitable for efficient post-analysis, these image sensors can operate with fewer pixels and fewer photons, allowing higher-throughput, lower-latency operation. Optical neural networks (ONNs) offer a platform for processing data in the analog, optical domain. ONN-based sensors have however been limited to linear processing, but nonlinearity is a prerequisite for depth, and multilayer NNs significantly outperform shallow NNs on many tasks. Here, we realize a multilayer ONN pre-processor for image sensing, using a commercial image intensifier as a parallel optoelectronic, optical-to-optical nonlinear activation function. We demonstrate that the nonlinear ONN pre-processor can achieve compression ratios of up to 800:1 while still enabling high accuracy across several representative computer-vision tasks, including machine-vision benchmarks, flow-cytometry image classification, and identification of objects in real scenes. In all cases we find that the ONN's nonlinearity and depth allowed it to outperform a purely linear ONN encoder. Although our experiments are specialized to ONN sensors for incoherent-light images, alternative ONN platforms should facilitate a range of ONN sensors. These ONN sensors may surpass conventional sensors by pre-processing optical information in spatial, temporal, and/or spectral dimensions, potentially with coherent and quantum qualities, all natively in the optical domain.

We propose a fairness measure relaxing the equality conditions in the popular equal odds fairness regime for classification. We design an iterative, model-agnostic, grid-based heuristic that calibrates the outcomes per sensitive attribute value to conform to the measure. The heuristic is designed to handle high arity attribute values and performs a per attribute sanitization of outcomes across different protected attribute values. We also extend our heuristic for multiple attributes. Highlighting our motivating application, fraud detection, we show that the proposed heuristic is able to achieve fairness across multiple values of a single protected attribute, multiple protected attributes. When compared to current fairness techniques, that focus on two groups, we achieve comparable performance across several public data sets.

Explanations have gained an increasing level of interest in the AI and Machine Learning (ML) communities in order to improve model transparency and allow users to form a mental model of a trained ML model. However, explanations can go beyond this one way communication as a mechanism to elicit user control, because once users understand, they can then provide feedback. The goal of this paper is to present an overview of research where explanations are combined with interactive capabilities as a mean to learn new models from scratch and to edit and debug existing ones. To this end, we draw a conceptual map of the state-of-the-art, grouping relevant approaches based on their intended purpose and on how they structure the interaction, highlighting similarities and differences between them. We also discuss open research issues and outline possible directions forward, with the hope of spurring further research on this blooming research topic.

This open-source book represents our attempt to make deep learning approachable, teaching readers the concepts, the context, and the code. The entire book is drafted in Jupyter notebooks, seamlessly integrating exposition figures, math, and interactive examples with self-contained code. Our goal is to offer a resource that could (i) be freely available for everyone; (ii) offer sufficient technical depth to provide a starting point on the path to actually becoming an applied machine learning scientist; (iii) include runnable code, showing readers how to solve problems in practice; (iv) allow for rapid updates, both by us and also by the community at large; (v) be complemented by a forum for interactive discussion of technical details and to answer questions.

The application of artificial intelligence (AI) techniques to medical imaging data has yielded promising results. As an important branch of AI pipelines in medical imaging, radiomics faces two major challenges namely reproducibility and accessibility. In this work, we introduce open-radiomics, a set of radiomics datasets, and a comprehensive radiomics pipeline that investigates the effects of radiomics feature extraction settings such as binWidth and image normalization on the reproducibility of the radiomics results performance. To make radiomics research more accessible and reproducible, we provide guidelines for building machine learning (ML) models on radiomics data, introduce Open-radiomics, an evolving collection of open-source radiomics datasets, and publish baseline models for the datasets.

The objective of this study is to develop a robust deep learning-based framework to distinguish COVID-19, Community-Acquired Pneumonia (CAP), and Normal cases based on chest CT scans acquired in different imaging centers using various protocols, and radiation doses. We showed that while our proposed model is trained on a relatively small dataset acquired from only one imaging center using a specific scanning protocol, the model performs well on heterogeneous test sets obtained by multiple scanners using different technical parameters. We also showed that the model can be updated via an unsupervised approach to cope with the data shift between the train and test sets and enhance the robustness of the model upon receiving a new external dataset from a different center. We adopted an ensemble architecture to aggregate the predictions from multiple versions of the model. For initial training and development purposes, an in-house dataset of 171 COVID-19, 60 CAP, and 76 Normal cases was used, which contained volumetric CT scans acquired from one imaging center using a constant standard radiation dose scanning protocol. To evaluate the model, we collected four different test sets retrospectively to investigate the effects of the shifts in the data characteristics on the model's performance. Among the test cases, there were CT scans with similar characteristics as the train set as well as noisy low-dose and ultra-low dose CT scans. In addition, some test CT scans were obtained from patients with a history of cardiovascular diseases or surgeries. The entire test dataset used in this study contained 51 COVID-19, 28 CAP, and 51 Normal cases. Experimental results indicate that our proposed framework performs well on all test sets achieving total accuracy of 96.15% (95%CI: [91.25-98.74]), COVID-19 sensitivity of 96.08% (95%CI: [86.54-99.5]), CAP sensitivity of 92.86% (95%CI: [76.50-99.19]).

The in situ synchrotron high-energy X-ray powder diffraction (XRD) technique is highly utilized by researchers to analyze the crystallographic structures of materials in functional devices (e.g., battery materials) or in complex sample environments (e.g., diamond anvil cells or syntheses reactors). An atomic structure of a material can be identified by its diffraction pattern, along with detailed analysis such as Rietveld refinement which indicates how the measured structure deviates from the ideal structure (e.g., internal stresses or defects). For in situ experiments, a series of XRD images is usually collected on the same sample at different conditions (e.g., adiabatic conditions), yielding different states of matter, or simply collected continuously as a function of time to track the change of a sample over a chemical or physical process. In situ experiments are usually performed with area detectors, collecting 2D images composed of diffraction rings for ideal powders. Depending on the material's form, one may observe different characteristics other than the typical Debye Scherrer rings for a realistic sample and its environments, such as textures or preferred orientations and single crystal diffraction spots in the 2D XRD image. In this work, we present an investigation of machine learning methods for fast and reliable identification and separation of the single crystal diffraction spots in XRD images. The exclusion of artifacts during an XRD image integration process allows a precise analysis of the powder diffraction rings of interest. We observe that the gradient boosting method can consistently produce high accuracy results when it is trained with small subsets of highly diverse datasets. The method dramatically decreases the amount of time spent on identifying and separating single crystal spots in comparison to the conventional method.

This work proposes a novel method to robustly and accurately model time series with heavy-tailed noise, in non-stationary scenarios. In many practical application time series have heavy-tailed noise that significantly impacts the performance of classical forecasting models; in particular, accurately modeling a distribution over extreme events is crucial to performing accurate time series anomaly detection. We propose a Spliced Binned-Pareto distribution which is both robust to extreme observations and allows accurate modeling of the full distribution. Our method allows the capture of time dependencies in the higher order moments of the distribution such as the tail heaviness. We compare the robustness and the accuracy of the tail estimation of our method to other state of the art methods on Twitter mentions count time series.

Reward design is a critical part of the application of reinforcement learning, the performance of which strongly depends on how well the reward signal frames the goal of the designer and how well the signal assesses progress in reaching that goal. In many cases, the extrinsic rewards provided by the environment (e.g., win or loss of a game) are very sparse and make it difficult to train agents directly. Researchers usually assist the learning of agents by adding some auxiliary rewards in practice. However, designing auxiliary rewards is often turned to a trial-and-error search for reward settings that produces acceptable results. In this paper, we propose to automatically generate goal-consistent intrinsic rewards for the agent to learn, by maximizing which the expected accumulative extrinsic rewards can be maximized. To this end, we introduce the concept of motivation which captures the underlying goal of maximizing certain rewards and propose the motivation based reward design method. The basic idea is to shape the intrinsic rewards by minimizing the distance between the intrinsic and extrinsic motivations. We conduct extensive experiments and show that our method performs better than the state-of-the-art methods in handling problems of delayed reward, exploration, and credit assignment.

Most reinforcement learning (RL) methods only focus on learning a single task from scratch and are not able to use prior knowledge to learn other tasks more effectively. Context-based meta RL techniques are recently proposed as a possible solution to tackle this. However, they are usually less efficient than conventional RL and may require many trial-and-errors during training. To address this, we propose a novel meta-RL approach that achieves competitive performance comparing to existing meta-RL algorithms, while requires significantly fewer environmental interactions. By combining context variables with the idea of decomposing reward in successor feature framework, our method does not only learn high-quality policies for multiple tasks simultaneously but also can quickly adapt to new tasks with a small amount of training. Compared with state-of-the-art meta-RL baselines, we empirically show the effectiveness and data efficiency of our method on several continuous control tasks.

A model involving Gaussian processes (GPs) is introduced to simultaneously handle multi-task learning, clustering, and prediction for multiple functional data. This procedure acts as a model-based clustering method for functional data as well as a learning step for subsequent predictions for new tasks. The model is instantiated as a mixture of multi-task GPs with common mean processes. A variational EM algorithm is derived for dealing with the optimisation of the hyper-parameters along with the hyper-posteriors' estimation of latent variables and processes. We establish explicit formulas for integrating the mean processes and the latent clustering variables within a predictive distribution, accounting for uncertainty on both aspects. This distribution is defined as a mixture of cluster-specific GP predictions, which enhances the performances when dealing with group-structured data. The model handles irregular grid of observations and offers different hypotheses on the covariance structure for sharing additional information across tasks. The performances on both clustering and prediction tasks are assessed through various simulated scenarios and real datasets. The overall algorithm, called MagmaClust, is publicly available as an R package.

Email is one of the most widely used ways to communicate, with millions of people and businesses relying on it to communicate and share knowledge and information on a daily basis. Nevertheless, the rise in email users has occurred a dramatic increase in spam emails in recent years. Processing and managing emails properly for individuals and companies are getting increasingly difficult. This article proposes a novel technique for email spam detection that is based on a combination of convolutional neural networks, gated recurrent units, and attention mechanisms. During system training, the network is selectively focused on necessary parts of the email text. The usage of convolution layers to extract more meaningful, abstract, and generalizable features by hierarchical representation is the major contribution of this study. Additionally, this contribution incorporates cross-dataset evaluation, which enables the generation of more independent performance results from the model's training dataset. According to cross-dataset evaluation results, the proposed technique advances the results of the present attention-based techniques by utilizing temporal convolutions, which give us more flexible receptive field sizes are utilized. The suggested technique's findings are compared to those of state-of-the-art models and show that our approach outperforms them.

Recently, tile pruning has been widely studied to accelerate the inference of deep neural networks (DNNs). However, we found that the loss due to tile pruning, which can eliminate important elements together with unimportant elements, is large on trained DNNs. In this study, we propose a one-shot reparameterization method, called TileTrans, to reduce the loss of tile pruning. Specifically, we repermute the rows or columns of the weight matrix such that the model architecture can be kept unchanged after reparameterization. This repermutation realizes the reparameterization of the DNN model without any retraining. The proposed reparameterization method combines important elements into the same tile; thus, preserving the important elements after the tile pruning. Furthermore, TileTrans can be seamlessly integrated into existing tile pruning methods because it is a pre-processing method executed before pruning, which is orthogonal to most existing methods. The experimental results demonstrate that our method is essential in reducing the loss of tile pruning on DNNs. Specifically, the accuracy is improved by up to 17% for AlexNet while 5% for ResNet-34, where both models are pre-trained on ImageNet.

When machine learning (ML) models are supplied with data outside their training distribution, they are more likely to make inaccurate predictions; in a cyber-physical system (CPS), this could lead to catastrophic system failure. To mitigate this risk, an out-of-distribution (OOD) detector can run in parallel with an ML model and flag inputs that could lead to undesirable outcomes. Although OOD detectors have been well studied in terms of accuracy, there has been less focus on deployment to resource constrained CPSs. In this study, a design methodology is proposed to tune deep OOD detectors to meet the accuracy and response time requirements of embedded applications. The methodology uses genetic algorithms to optimize the detector's preprocessing pipeline and selects a quantization method that balances robustness and response time. It also identifies several candidate task graphs under the Robot Operating System (ROS) for deployment of the selected design. The methodology is demonstrated on two variational autoencoder based OOD detectors from the literature on two embedded platforms. Insights into the trade-offs that occur during the design process are provided, and it is shown that this design methodology can lead to a drastic reduction in response time in relation to an unoptimized OOD detector while maintaining comparable accuracy.

Image restoration under adverse weather conditions has been of significant interest for various computer vision applications. Recent successful methods rely on the current progress in deep neural network architectural designs (e.g., with vision transformers). Motivated by the recent progress achieved with state-of-the-art conditional generative models, we present a novel patch-based image restoration algorithm based on denoising diffusion probabilistic models. Our patch-based diffusion modeling approach enables size-agnostic image restoration by using a guided denoising process with smoothed noise estimates across overlapping patches during inference. We empirically evaluate our model on benchmark datasets for image desnowing, combined deraining and dehazing, and raindrop removal. We demonstrate our approach to achieve state-of-the-art performances on both weather-specific and multi-weather image restoration, and qualitatively show strong generalization to real-world test images.

Bayesian optimization (BO) is a popular paradigm for global optimization of expensive black-box functions, but there are many domains where the function is not completely a black-box. The data may have some known structure (e.g. symmetries) and/or the data generation process may be a composite process that yields useful intermediate or auxiliary information in addition to the value of the optimization objective. However, surrogate models traditionally employed in BO, such as Gaussian Processes (GPs), scale poorly with dataset size and do not easily accommodate known structure. Instead, we use Bayesian neural networks, a class of scalable and flexible surrogate models with inductive biases, to extend BO to complex, structured problems with high dimensionality. We demonstrate BO on a number of realistic problems in physics and chemistry, including topology optimization of photonic crystal materials using convolutional neural networks, and chemical property optimization of molecules using graph neural networks. On these complex tasks, we show that neural networks often outperform GPs as surrogate models for BO in terms of both sampling efficiency and computational cost.

Differential privacy (DP) has arisen as the gold standard in protecting an individual's privacy in datasets by adding calibrated noise to each data sample. While the application to categorical data is straightforward, its usability in the context of images has been limited. Contrary to categorical data the meaning of an image is inherent in the spatial correlation of neighboring pixels making the simple application of noise infeasible. Invertible Neural Networks (INN) have shown excellent generative performance while still providing the ability to quantify the exact likelihood. Their principle is based on transforming a complicated distribution into a simple one e.g. an image into a spherical Gaussian. We hypothesize that adding noise to the latent space of an INN can enable differentially private image modification. Manipulation of the latent space leads to a modified image while preserving important details. Further, by conditioning the INN on meta-data provided with the dataset we aim at leaving dimensions important for downstream tasks like classification untouched while altering other parts that potentially contain identifying information. We term our method content-aware differential privacy (CADP). We conduct experiments on publicly available benchmarking datasets as well as dedicated medical ones. In addition, we show the generalizability of our method to categorical data. The source code is publicly available at https://github.com/Cardio-AI/CADP.

Vertical federated learning (VFL) is an emerging paradigm that allows different parties (e.g., organizations or enterprises) to collaboratively build machine learning models with privacy protection. In the training phase, VFL only exchanges the intermediate statistics, i.e., forward activations and backward derivatives, across parties to compute model gradients. Nevertheless, due to its geo-distributed nature, VFL training usually suffers from the low WAN bandwidth. In this paper, we introduce CELU-VFL, a novel and efficient VFL training framework that exploits the local update technique to reduce the cross-party communication rounds. CELU-VFL caches the stale statistics and reuses them to estimate model gradients without exchanging the ad hoc statistics. Significant techniques are proposed to improve the convergence performance. First, to handle the stochastic variance problem, we propose a uniform sampling strategy to fairly choose the stale statistics for local updates. Second, to harness the errors brought by the staleness, we devise an instance weighting mechanism that measures the reliability of the estimated gradients. Theoretical analysis proves that CELU-VFL achieves a similar sub-linear convergence rate as vanilla VFL training but requires much fewer communication rounds. Empirical results on both public and real-world workloads validate that CELU-VFL can be up to six times faster than the existing works.

The critical point for the successes of spectral-type subspace clustering algorithms is to seek reconstruction coefficient matrices which can faithfully reveal the subspace structures of data sets. An ideal reconstruction coefficient matrix should have two properties: 1) it is block diagonal with each block indicating a subspace; 2) each block is fully connected. Though there are various spectral-type subspace clustering algorithms have been proposed, some defects still exist in the reconstruction coefficient matrices constructed by these algorithms. We find that a normalized membership matrix naturally satisfies the above two conditions. Therefore, in this paper, we devise an idempotent representation (IDR) algorithm to pursue reconstruction coefficient matrices approximating normalized membership matrices. IDR designs a new idempotent constraint for reconstruction coefficient matrices. And by combining the doubly stochastic constraints, the coefficient matrices which are closed to normalized membership matrices could be directly achieved. We present the optimization algorithm for solving IDR problem and analyze its computation burden as well as convergence. The comparisons between IDR and related algorithms show the superiority of IDR. Plentiful experiments conducted on both synthetic and real world datasets prove that IDR is an effective and efficient subspace clustering algorithm.

Very little is known about the training dynamics of adaptive gradient methods like Adam in deep learning. In this paper, we shed light on the behavior of these algorithms in the full-batch and sufficiently large batch settings. Specifically, we empirically demonstrate that during full-batch training, the maximum eigenvalue of the preconditioned Hessian typically equilibrates at a certain numerical value -- the stability threshold of a gradient descent algorithm. For Adam with step size $\eta$ and $\beta_1 = 0.9$, this stability threshold is $38/\eta$. Similar effects occur during minibatch training, especially as the batch size grows. Yet, even though adaptive methods train at the ``Adaptive Edge of Stability'' (AEoS), their behavior in this regime differs in a significant way from that of non-adaptive methods at the EoS. Whereas non-adaptive algorithms at the EoS are blocked from entering high-curvature regions of the loss landscape, adaptive gradient methods at the AEoS can keep advancing into high-curvature regions, while adapting the preconditioner to compensate. Our findings can serve as a foundation for the community's future understanding of adaptive gradient methods in deep learning.

Enhanced sampling methods are indispensable in computational physics and chemistry, where atomistic simulations cannot exhaustively sample the high-dimensional configuration space of dynamical systems due to the sampling problem. A class of such enhanced sampling methods works by identifying a few slow degrees of freedom, termed collective variables (CVs), and enhancing the sampling along these CVs. Selecting CVs to analyze and drive the sampling is not trivial and often relies on physical and chemical intuition. Despite routinely circumventing this issue using manifold learning to estimate CVs directly from standard simulations, such methods cannot provide mappings to a low-dimensional manifold from enhanced sampling simulations as the geometry and density of the learned manifold are biased. Here, we address this crucial issue and provide a general reweighting framework based on anisotropic diffusion maps for manifold learning that takes into account that the learning data set is sampled from a biased probability distribution. We consider manifold learning methods based on constructing a Markov chain describing transition probabilities between high-dimensional samples. We show that our framework reverts the biasing effect yielding CVs that correctly describe the equilibrium density. This advancement enables the construction of low-dimensional CVs using manifold learning directly from data generated by enhanced sampling simulations. We call our framework reweighted manifold learning. We show that it can be used in many manifold learning techniques on data from both standard and enhanced sampling simulations.

The introduction of electronic personal health records (EHR) enables nationwide information exchange and curation among different health care systems. However, the current EHR systems do not provide transparent means for diagnosis support, medical research or can utilize the omnipresent data produced by the personal medical devices. Besides, the EHR systems are centrally orchestrated, which could potentially lead to a single point of failure. Therefore, in this article, we explore novel approaches for decentralizing machine learning over distributed ledgers to create intelligent EHR systems that can utilize information from personal medical devices for improved knowledge extraction. Consequently, we proposed and evaluated a conceptual EHR to enable anonymous predictive analysis across multiple medical institutions. The evaluation results indicate that the decentralized EHR can be deployed over the computing continuum with reduced machine learning time of up to 60% and consensus latency of below 8 seconds.

This paper considers the partial monitoring problem with $k$-actions and $d$-outcomes and provides the first best-of-both-worlds algorithms, whose regrets are bounded poly-logarithmically in the stochastic regime and near-optimally in the adversarial regime. To be more specific, we show that for non-degenerate locally observable games, the regret in the stochastic regime is bounded by $O(k^3 m^2 \log(T) \log(k_{\Pi} T) / \Delta_{\mathrm{\min}})$ and in the adversarial regime by $O(k^{2/3} m \sqrt{T \log(T) \log k_{\Pi}})$, where $T$ is the number of rounds, $m$ is the maximum number of distinct observations per action, $\Delta_{\min}$ is the minimum optimality gap, and $k_{\Pi}$ is the number of Pareto optimal actions. Moreover, we show that for non-degenerate globally observable games, the regret in the stochastic regime is bounded by $O(\max\{c_{\mathcal{G}}^2 / k,\, c_{\mathcal{G}}\} \log(T) \log(k_{\Pi} T) / \Delta_{\min}^2)$ and in the adversarial regime by $O((\max\{c_{\mathcal{G}}^2 / k,\, c_{\mathcal{G}}\} \log(T) \log(k_{\Pi} T)))^{1/3} T^{2/3})$, where $c_{\mathcal{G}}$ is a game-dependent constant. Our algorithms are based on the follow-the-regularized-leader framework that takes into account the nature of the partial monitoring problem, inspired by algorithms in the field of online learning with feedback graphs.

Recent work on dissimilarity-based hierarchical clustering has led to the introduction of global objective functions for this classical problem. Several standard approaches, such as average linkage, as well as some new heuristics have been shown to provide approximation guarantees. Here we introduce a broad new class of objective functions which satisfy desirable properties studied in prior work. Many common agglomerative and divisive clustering methods are shown to be greedy algorithms for these objectives, which are inspired by related concepts in phylogenetics.

This study proposes the use of generative models (GANs) for augmenting the EuroSAT dataset for the Land Use and Land Cover (LULC) Classification task. We used DCGAN and WGAN-GP to generate images for each class in the dataset. We then explored the effect of augmenting the original dataset by about 10% in each case on model performance. The choice of GAN architecture seems to have no apparent effect on the model performance. However, a combination of geometric augmentation and GAN-generated images improved baseline results. Our study shows that GANs augmentation can improve the generalizability of deep classification models on satellite images.

Recurrent neural networks (RNNs) are a class of neural networks that have emerged from the paradigm of artificial intelligence and has enabled lots of interesting advances in the field of natural language processing. Interestingly, these architectures were shown to be powerful ansatze to approximate the ground state of quantum systems. Here, we build over the results of [Phys. Rev. Research 2, 023358 (2020)] and construct a more powerful RNN wave function ansatz in two dimensions. We use symmetry and annealing to obtain accurate estimates of ground state energies of the two-dimensional (2D) Heisenberg model, on the square lattice and on the triangular lattice. We show that our method is superior to Density Matrix Renormalisation Group (DMRG) for system sizes larger than or equal to $14 \times 14$ on the triangular lattice.

The goal of this paper is to describe a system for generating synthetic sequential data within the Synthetic data vault. To achieve this, we present the Sequential model currently in SDV, an end-to-end framework that builds a generative model for multi-sequence, real-world data. This includes a novel neural network-based machine learning model, conditional probabilistic auto-regressive (CPAR) model. The overall system and the model is available in the open source Synthetic Data Vault (SDV) library {https://github.com/sdv-dev/SDV}, along with a variety of other models for different synthetic data needs. After building the Sequential SDV, we used it to generate synthetic data and compared its quality against an existing, non-sequential generative adversarial network based model called CTGAN. To compare the sequential synthetic data against its real counterpart, we invented a new metric called Multi-Sequence Aggregate Similarity (MSAS). We used it to conclude that our Sequential SDV model learns higher level patterns than non-sequential models without any trade-offs in synthetic data quality.

Pre-training trajectory embeddings is a fundamental and critical procedure in spatial-temporal trajectory mining, and is beneficial for a wide range of downstream tasks. The key for generating effective trajectory embeddings is to extract high-level travel semantics from trajectories, including movement patterns and travel purposes, with consideration of the trajectories' long-term spatial-temporal correlations. Despite the existing efforts, there are still major challenges in pre-training trajectory embeddings. First, commonly used generative pretext tasks are not suitable for extracting high-level semantics from trajectories. Second, existing data augmentation methods fit badly on trajectory datasets. Third, current encoder designs fail to fully incorporate long-term spatial-temporal correlations hidden in trajectories. To tackle these challenges, we propose a novel Contrastive Spatial-Temporal Trajectory Embedding (CSTTE) model for learning comprehensive trajectory embeddings. CSTTE adopts the contrastive learning framework so that its pretext task is robust to noise. A specially designed data augmentation method for trajectories is coupled with the contrastive pretext task to preserve the high-level travel semantics. We also build an efficient spatial-temporal trajectory encoder to efficiently and comprehensively model the long-term spatial-temporal correlations in trajectories. Extensive experiments on two downstream tasks and three real-world datasets prove the superiority of our model compared with the existing trajectory embedding methods.

In general, the Gini index does not give a consistent scoring rule. Therefore, maximizing the Gini index may lead to a wrong decision. The main issue is that the Gini index is a rank-based score that is not calibration-sensitive. We show that the Gini index allows for consistent scoring if we restrict it to the class of auto-calibrated regression models.

Knowledge Graph (KG) completion is an important task that greatly benefits knowledge discovery in many fields (e.g. biomedical research). In recent years, learning KG embeddings to perform this task has received considerable attention. Despite the success of KG embedding methods, they predominantly use negative sampling, resulting in increased computational complexity as well as biased predictions due to the closed world assumption. To overcome these limitations, we propose \textbf{KG-NSF}, a negative sampling-free framework for learning KG embeddings based on the cross-correlation matrices of embedding vectors. It is shown that the proposed method achieves comparable link prediction performance to negative sampling-based methods while converging much faster.

A methodological framework for ensemble-based estimation and simulation of high dimensional dynamical systems such as the oceanic or atmospheric flows is proposed. To that end, the dynamical system is embedded in a family of reproducing kernel Hilbert spaces with kernel functions driven by the dynamics. This family is nicknamed Wonderland for its appealing properties. In Wonderland the Koopman and Perron-Frobenius operators are unitary and uniformly continuous. This property warrants they can be expressed in exponential series of diagonalizable bounded infinitesimal generators. Access to Lyapunov exponents and to exact ensemble based expressions of the tangent linear dynamics are directly available as well. Wonderland enables us the devise of strikingly simple ensemble data assimilation methods for trajectory reconstructions in terms of constant-in-time linear combinations of trajectory samples. Such an embarrassingly simple strategy is made possible through a fully justified superposition principle ensuing from several fundamental theorems.

Recommendation systems when employed in markets play a dual role: they assist users in selecting their most desired items from a large pool and they help in allocating a limited number of items to the users who desire them the most. Despite the prevalence of capacity constraints on allocations in many real-world recommendation settings, a principled way of incorporating them in the design of these systems has been lacking. Motivated by this, we propose an interactive framework where the system provider can enhance the quality of recommendations to the users by opportunistically exploring allocations that maximize user rewards and respect the capacity constraints using appropriate pricing mechanisms. We model the problem as an instance of a low-rank combinatorial multi-armed bandit problem with selection constraints on the arms. We employ an integrated approach using techniques from collaborative filtering, combinatorial bandits, and optimal resource allocation to provide an algorithm that provably achieves sub-linear regret, namely $\tilde{\mathcal{O}} ( \sqrt{N M (N+M) RT} )$ in $T$ rounds for a problem with $N$ users, $M$ items and rank $R$ mean reward matrix. Empirical studies on synthetic and real-world data also demonstrate the effectiveness and performance of our approach.

Understanding the dynamics of complex molecular processes is often linked to the study of infrequent transitions between long-lived stable states. The standard approach to the sampling of such rare events is to generate an ensemble of transition paths using a random walk in trajectory space. This, however, comes with the drawback of strong correlation between subsequently visited paths and with an intrinsic difficulty in parallelizing the sampling process. We propose a transition path sampling scheme based on neural-network generated configurations. These are obtained employing normalizing flows, a neural network class able to generate decorrelated samples from a given distribution. With this approach, not only are correlations between visited paths removed, but the sampling process becomes easily parallelizable. Moreover, by conditioning the normalizing flow, the sampling of configurations can be steered towards the regions of interest. We show that this allows for resolving both the thermodynamics and kinetics of the transition region.

Generative Adversarial Network (GAN) is one of the state-of-the-art generative models for realistic image synthesis. While training and evaluating GAN becomes increasingly important, the current GAN research ecosystem does not provide reliable benchmarks for which the evaluation is conducted consistently and fairly. Furthermore, because there are few validated GAN implementations, researchers devote considerable time to reproducing baselines. We study the taxonomy of GAN approaches and present a new open-source library named StudioGAN. StudioGAN supports 7 GAN architectures, 9 conditioning methods, 4 adversarial losses, 13 regularization modules, 3 differentiable augmentations, 7 evaluation metrics, and 5 evaluation backbones. With our training and evaluation protocol, we present a large-scale benchmark using various datasets (CIFAR10, ImageNet, AFHQv2, FFHQ, and Baby/Papa/Granpa-ImageNet) and 3 different evaluation backbones (InceptionV3, SwAV, and Swin Transformer). Unlike other benchmarks used in the GAN community, we train representative GANs, including BigGAN, StyleGAN2, and StyleGAN3, in a unified training pipeline and quantify generation performance with 7 evaluation metrics. The benchmark evaluates other cutting-edge generative models(e.g., StyleGAN-XL, ADM, MaskGIT, and RQ-Transformer). StudioGAN provides GAN implementations, training, and evaluation scripts with the pre-trained weights. StudioGAN is available at https://github.com/POSTECH-CVLab/PyTorch-StudioGAN.

Aligning image and text encoders from scratch using contrastive learning requires large amounts of paired image-text data. We alleviate this need by aligning individually pre-trained language and vision representation models using a much smaller amount of paired data, augmented with a curriculum learning algorithm to learn fine-grained vision-language alignments. TOnICS (Training with Ontology-Informed Contrastive Sampling) initially samples minibatches whose image-text pairs contain a wide variety of objects to learn object-level alignment, and progressively samples minibatches where all image-text pairs contain the same object to learn finer-grained contextual alignment. Aligning pre-trained BERT and VinVL models to each other using TOnICS outperforms CLIP on downstream zero-shot image retrieval while using less than 1% as much training data.

In this article, we present a new EEG signal classification framework by integrating the complex-valued and real-valued Convolutional Neural Network(CNN) with discrete Fourier transform (DFT). The proposed neural network architecture consists of one complex-valued convolutional layer, two real-valued convolutional layers, and three fully connected layers. Our method can efficiently utilize the phase information contained in the DFT. We validate our approach using two simulated EEG signals and a benchmark data set and compare it with two widely used frameworks. Our method drastically reduces the number of parameters used and improves accuracy when compared with the existing methods in classifying benchmark data sets, and significantly improves performance in classifying simulated EEG signals.

In this work, we utilize Quantum Deep Reinforcement Learning as method to learn navigation tasks for a simple, wheeled robot in three simulated environments of increasing complexity. We show similar performance of a parameterized quantum circuit trained with well established deep reinforcement learning techniques in a hybrid quantum-classical setup compared to a classical baseline. To our knowledge this is the first demonstration of quantum machine learning (QML) for robotic behaviors. Thus, we establish robotics as a viable field of study for QML algorithms and henceforth quantum computing and quantum machine learning as potential techniques for future advancements in autonomous robotics. Beyond that, we discuss current limitations of the presented approach as well as future research directions in the field of quantum machine learning for autonomous robots.

We study the problem of distributed stochastic multi-arm contextual bandit with unknown contexts, in which M agents work collaboratively to choose optimal actions under the coordination of a central server in order to minimize the total regret. In our model, an adversary chooses a distribution on the set of possible contexts and the agents observe only the context distribution and the exact context is unknown to the agents. Such a situation arises, for instance, when the context itself is a noisy measurement or based on a prediction mechanism as in weather forecasting or stock market prediction. Our goal is to develop a distributed algorithm that selects a sequence of optimal actions to maximize the cumulative reward. By performing a feature vector transformation and by leveraging the UCB algorithm, we propose a UCB algorithm for stochastic bandits with context distribution and prove that our algorithm achieves a regret and communications bounds of $O(d\sqrt{MT}log^2T)$ and $O(M^{1.5}d^3)$, respectively, for linearly parametrized reward functions. We also consider a case where the agents observe the actual context after choosing the action. For this setting we presented a modified algorithm that utilizes the additional information to achieve a tighter regret bound. Finally, we validated the performance of our algorithms and compared it with other baseline approaches using extensive simulations on synthetic data and on the real world movielens dataset.

Adapting Automatic Speech Recognition (ASR) models to new domains results in a deterioration of performance on the original domain(s), a phenomenon called Catastrophic Forgetting (CF). Even monolingual ASR models cannot be extended to new accents, dialects, topics, etc. without suffering from CF, making them unable to be continually enhanced without storing all past data. Fortunately, Continual Learning (CL) methods, which aim to enable continual adaptation while overcoming CF, can be used. In this paper, we implement an extensive number of CL methods for End-to-End ASR and test and compare their ability to extend a monolingual Hybrid CTC-Transformer model across four new tasks. We find that the best performing CL method closes the gap between the fine-tuned model (lower bound) and the model trained jointly on all tasks (upper bound) by more than 40%, while requiring access to only 0.6% of the original data.

A fundamental approach in neuroscience research is to test hypotheses based on neuropsychological and behavioral measures, i.e., whether certain factors (e.g., related to life events) are associated with an outcome (e.g., depression). In recent years, deep learning has become a potential alternative approach for conducting such analyses by predicting an outcome from a collection of factors and identifying the most "informative" ones driving the prediction. However, this approach has had limited impact as its findings are not linked to statistical significance of factors supporting hypotheses. In this article, we proposed a flexible and scalable approach based on the concept of permutation testing that integrates hypothesis testing into the data-driven deep learning analysis. We apply our approach to the yearly self-reported assessments of 621 adolescent participants of the National Consortium of Alcohol and Neurodevelopment in Adolescence (NCANDA) to predict negative valence, a symptom of major depressive disorder according to the NIMH Research Domain Criteria (RDoC). Our method successfully identifies categories of risk factors that further explain the symptom.

We propose POLAR, a \textbf{pol}ynomial \textbf{ar}ithmetic framework that leverages polynomial overapproximations with interval remainders for bounded-time reachability analysis of neural network-controlled systems (NNCSs). Compared with existing arithmetic approaches that use standard Taylor models, our framework uses a novel approach to iteratively overapproximate the neuron output ranges layer-by-layer with a combination of Bernstein polynomial interpolation for continuous activation functions and Taylor model arithmetic for the other operations. This approach can overcome the main drawback in the standard Taylor model arithmetic, i.e. its inability to handle functions that cannot be well approximated by Taylor polynomials, and significantly improve the accuracy and efficiency of reachable states computation for NNCSs. To further tighten the overapproximation, our method keeps the Taylor model remainders symbolic under the linear mappings when estimating the output range of a neural network. We show that POLAR can be seamlessly integrated with existing Taylor model flowpipe construction techniques, and demonstrate that POLAR significantly outperforms the current state-of-the-art techniques on a suite of benchmarks.

Our ability to track multiple objects in a dynamic environment enables us to perform everyday tasks such as driving, playing team sports, and walking in a crowded mall. Despite more than three decades of literature on multiple object tracking (MOT) tasks, the underlying and intertwined neural mechanisms remain poorly understood. Here we looked at the electroencephalography (EEG) neural correlates and their changes across the three phases of a 3D-MOT task, namely identification, tracking and recall. We recorded the EEG activity of 24 participants while they were performing a 3D-MOT task with either 1, 2 or 3 targets where some trials were lateralized and some were not. We observed what seems to be a handoff between focused attention and working memory processes when going from tracking to recall. Our findings revealed a strong inhibition in delta and theta frequencies from the frontal region during tracking, followed by a strong (re)activation of these same frequencies during recall. Our results also showed contralateral delay activity (CDA) for the lateralized trials, in both the identification and recall phases but not during tracking.

The numerical modeling of thin shell structures is a challenge, which has been met by a variety of finite element (FE) and other formulations -- many of which give rise to new challenges, from complex implementations to artificial locking. As a potential alternative, we use machine learning and present a Physics-Informed Neural Network (PINN) to predict the small-strain response of arbitrarily curved shells. To this end, the shell midsurface is described by a chart, from which the mechanical fields are derived in a curvilinear coordinate frame by adopting Naghdi's shell theory. Unlike in typical PINN applications, the corresponding strong or weak form must therefore be solved in a non-Euclidean domain. We investigate the performance of the proposed PINN in three distinct scenarios, including the well-known Scordelis-Lo roof setting widely used to test FE shell elements against locking. Results show that the PINN can accurately identify the solution field in all three benchmarks if the equations are presented in their weak form, while it may fail to do so when using the strong form. In the thin-thickness limit, where classical methods are susceptible to locking, training time notably increases as the differences in scaling of the membrane, shear, and bending energies lead to adverse numerical stiffness in the gradient flow dynamics. Nevertheless, the PINN can accurately match the ground truth and performs well in the Scordelis-Lo roof benchmark, highlighting its potential for a drastically simplified alternative to designing locking-free shell FE formulations.

Federated learning (FL) is an emerging technique used to collaboratively train a global machine learning model while keeping the data localized on the user devices. The main obstacle to FL's practical implementation is the Non-Independent and Identical (Non-IID) data distribution across users, which slows convergence and degrades performance. To tackle this fundamental issue, we propose a method (ComFed) that enhances the whole training process on both the client and server sides. The key idea of ComFed is to simultaneously utilize client-variance reduction techniques to facilitate server aggregation and global adaptive update techniques to accelerate learning. Our experiments on the Cifar-10 classification task show that ComFed can improve state-of-the-art algorithms dedicated to Non-IID data.

In general, the Gini index does not give a consistent scoring rule. Therefore, maximizing the Gini index may lead to a wrong decision. The main issue is that the Gini index is a rank-based score that is not calibration-sensitive. We show that the Gini index allows for consistent scoring if we restrict it to the class of auto-calibrated regression models.

This work proposes a novel method to robustly and accurately model time series with heavy-tailed noise, in non-stationary scenarios. In many practical application time series have heavy-tailed noise that significantly impacts the performance of classical forecasting models; in particular, accurately modeling a distribution over extreme events is crucial to performing accurate time series anomaly detection. We propose a Spliced Binned-Pareto distribution which is both robust to extreme observations and allows accurate modeling of the full distribution. Our method allows the capture of time dependencies in the higher order moments of the distribution such as the tail heaviness. We compare the robustness and the accuracy of the tail estimation of our method to other state of the art methods on Twitter mentions count time series.

In view of its power in extracting feature representation, contrastive self-supervised learning has been successfully integrated into the practice of (deep) reinforcement learning (RL), leading to efficient policy learning in various applications. Despite its tremendous empirical successes, the understanding of contrastive learning for RL remains elusive. To narrow such a gap, we study how RL can be empowered by contrastive learning in a class of Markov decision processes (MDPs) and Markov games (MGs) with low-rank transitions. For both models, we propose to extract the correct feature representations of the low-rank model by minimizing a contrastive loss. Moreover, under the online setting, we propose novel upper confidence bound (UCB)-type algorithms that incorporate such a contrastive loss with online RL algorithms for MDPs or MGs. We further theoretically prove that our algorithm recovers the true representations and simultaneously achieves sample efficiency in learning the optimal policy and Nash equilibrium in MDPs and MGs. We also provide empirical studies to demonstrate the efficacy of the UCB-based contrastive learning method for RL. To the best of our knowledge, we provide the first provably efficient online RL algorithm that incorporates contrastive learning for representation learning. Our codes are available at https://github.com/Baichenjia/Contrastive-UCB.

This paper considers the partial monitoring problem with $k$-actions and $d$-outcomes and provides the first best-of-both-worlds algorithms, whose regrets are bounded poly-logarithmically in the stochastic regime and near-optimally in the adversarial regime. To be more specific, we show that for non-degenerate locally observable games, the regret in the stochastic regime is bounded by $O(k^3 m^2 \log(T) \log(k_{\Pi} T) / \Delta_{\mathrm{\min}})$ and in the adversarial regime by $O(k^{2/3} m \sqrt{T \log(T) \log k_{\Pi}})$, where $T$ is the number of rounds, $m$ is the maximum number of distinct observations per action, $\Delta_{\min}$ is the minimum optimality gap, and $k_{\Pi}$ is the number of Pareto optimal actions. Moreover, we show that for non-degenerate globally observable games, the regret in the stochastic regime is bounded by $O(\max\{c_{\mathcal{G}}^2 / k,\, c_{\mathcal{G}}\} \log(T) \log(k_{\Pi} T) / \Delta_{\min}^2)$ and in the adversarial regime by $O((\max\{c_{\mathcal{G}}^2 / k,\, c_{\mathcal{G}}\} \log(T) \log(k_{\Pi} T)))^{1/3} T^{2/3})$, where $c_{\mathcal{G}}$ is a game-dependent constant. Our algorithms are based on the follow-the-regularized-leader framework that takes into account the nature of the partial monitoring problem, inspired by algorithms in the field of online learning with feedback graphs.

Adapting Automatic Speech Recognition (ASR) models to new domains results in a deterioration of performance on the original domain(s), a phenomenon called Catastrophic Forgetting (CF). Even monolingual ASR models cannot be extended to new accents, dialects, topics, etc. without suffering from CF, making them unable to be continually enhanced without storing all past data. Fortunately, Continual Learning (CL) methods, which aim to enable continual adaptation while overcoming CF, can be used. In this paper, we implement an extensive number of CL methods for End-to-End ASR and test and compare their ability to extend a monolingual Hybrid CTC-Transformer model across four new tasks. We find that the best performing CL method closes the gap between the fine-tuned model (lower bound) and the model trained jointly on all tasks (upper bound) by more than 40%, while requiring access to only 0.6% of the original data.

We consider the Bayesian mixture of finite mixtures (MFMs) and Dirichlet process mixture (DPM) models for clustering. Recent asymptotic theory has established that DPMs overestimate the number of clusters for large samples and that estimators from both classes of models are inconsistent for the number of clusters under misspecification, but the implications for finite sample analyses are unclear. The final reported estimate after fitting these models is often a single representative clustering obtained using an MCMC summarisation technique, but it is unknown how well such a summary estimates the number of clusters. Here we investigate these practical considerations through simulations and an application to gene expression data, and find that (i) DPMs overestimate the number of clusters even in finite samples, but only to a limited degree that may be correctable using appropriate summaries, and (ii) misspecification can lead to considerable overestimation of the number of clusters in both DPMs and MFMs, but results are nevertheless often still interpretable. We provide recommendations on MCMC summarisation and suggest that although the more appealing asymptotic properties of MFMs provide strong motivation to prefer them, results obtained using MFMs and DPMs are often very similar in practice.

An important technique to explore a black-box machine learning (ML) model is called SHAP (SHapley Additive exPlanation). SHAP values decompose predictions into contributions of the features in a fair way. We will show that for a boosted trees model with some or all features being additively modeled, the SHAP dependence plot of such a feature corresponds to its partial dependence plot up to a vertical shift. We illustrate the result with XGBoost.

Large graphs commonly appear in social networks, knowledge graphs, recommender systems, life sciences, and decision making problems. Summarizing large graphs by their high level properties is helpful in solving problems in these settings. In spectral clustering, we aim to identify clusters of nodes where most edges fall within clusters and only few edges fall between clusters. This task is important for many downstream applications and exploratory analysis. A core step of spectral clustering is performing an eigendecomposition of the corresponding graph Laplacian matrix (or equivalently, a singular value decomposition, SVD, of the incidence matrix). The convergence of iterative singular value decomposition approaches depends on the eigengaps of the spectrum of the given matrix, i.e., the difference between consecutive eigenvalues. For a graph Laplacian corresponding to a well-clustered graph, the eigenvalues will be non-negative but very small (much less than $1$) slowing convergence. This paper introduces a parallelizable approach to dilating the spectrum in order to accelerate SVD solvers and in turn, spectral clustering. This is accomplished via polynomial approximations to matrix operations that favorably transform the spectrum of a matrix without changing its eigenvectors. Experiments demonstrate that this approach significantly accelerates convergence, and we explain how this transformation can be parallelized and stochastically approximated to scale with available compute.  ( 3 min )

In this paper, we propose {\it \underline{R}ecursive} {\it \underline{I}mportance} {\it \underline{S}ketching} algorithm for {\it \underline{R}ank} constrained least squares {\it \underline{O}ptimization} (RISRO). The key step of RISRO is recursive importance sketching, a new sketching framework based on deterministically designed recursive projections, which significantly differs from the randomized sketching in the literature \citep{mahoney2011randomized,woodruff2014sketching}. Several existing algorithms in the literature can be reinterpreted under this new sketching framework and RISRO offers clear advantages over them. RISRO is easy to implement and computationally efficient, where the core procedure in each iteration is to solve a dimension-reduced least squares problem. We establish the local quadratic-linear and quadratic rate of convergence for RISRO under some mild conditions. We also discover a deep connection of RISRO to the Riemannian Gauss-Newton algorithm on fixed rank matrices. The effectiveness of RISRO is demonstrated in two applications in machine learning and statistics: low-rank matrix trace regression and phase retrieval. Simulation studies demonstrate the superior numerical performance of RISRO.  ( 2 min )

We introduce a novel and highly tractable supervised learning approach based on neural networks that can be applied for the computation of model-free price bounds of, potentially high-dimensional, financial derivatives and for the determination of optimal hedging strategies attaining these bounds. In particular, our methodology allows to train a single neural network offline and then to use it online for the fast determination of model-free price bounds of a whole class of financial derivatives with current market data. We show the applicability of this approach and highlight its accuracy in several examples involving real market data. Further, we show how a neural network can be trained to solve martingale optimal transport problems involving fixed marginal distributions instead of financial market data.  ( 2 min )

Deep Neural Networks are well known to be vulnerable to adversarial attacks and backdoor attacks, where minor modifications on the input are able to mislead the models to give wrong results. Although defenses against adversarial attacks have been widely studied, investigation on mitigating backdoor attacks is still at an early stage. It is unknown whether there are any connections and common characteristics between the defenses against these two attacks. We conduct comprehensive studies on the connections between adversarial examples and backdoor examples of Deep Neural Networks to seek to answer the question: can we detect backdoor using adversarial detection methods. Our insights are based on the observation that both adversarial examples and backdoor examples have anomalies during the inference process, highly distinguishable from benign samples. As a result, we revise four existing adversarial defense methods for detecting backdoor examples. Extensive evaluations indicate that these approaches provide reliable protection against backdoor attacks, with a higher accuracy than detecting adversarial examples. These solutions also reveal the relations of adversarial examples, backdoor examples and normal samples in model sensitivity, activation space and feature space. This is able to enhance our understanding about the inherent features of these two attacks and the defense opportunities.  ( 3 min )

A model involving Gaussian processes (GPs) is introduced to simultaneously handle multi-task learning, clustering, and prediction for multiple functional data. This procedure acts as a model-based clustering method for functional data as well as a learning step for subsequent predictions for new tasks. The model is instantiated as a mixture of multi-task GPs with common mean processes. A variational EM algorithm is derived for dealing with the optimisation of the hyper-parameters along with the hyper-posteriors' estimation of latent variables and processes. We establish explicit formulas for integrating the mean processes and the latent clustering variables within a predictive distribution, accounting for uncertainty on both aspects. This distribution is defined as a mixture of cluster-specific GP predictions, which enhances the performances when dealing with group-structured data. The model handles irregular grid of observations and offers different hypotheses on the covariance structure for sharing additional information across tasks. The performances on both clustering and prediction tasks are assessed through various simulated scenarios and real datasets. The overall algorithm, called MagmaClust, is publicly available as an R package.  ( 3 min )

The estimation of the treatment effect is often biased in the presence of unobserved confounding variables which are commonly referred to as hidden variables. Although a few methods have been recently proposed to handle the effect of hidden variables, these methods often overlook the possibility of any interaction between the observed treatment variable and the unobserved covariates. In this work, we address this shortcoming by studying a multivariate response regression problem with both unobserved and heterogeneous confounding variables of the form $Y=A^T X+ B^T Z+ \sum_{j=1}^{p} C^T_j X_j Z + E$, where $Y \in \mathbb{R}^m$ are $m$-dimensional response variables, $X \in \mathbb{R}^p$ are observed covariates (including the treatment variable), $Z \in \mathbb{R}^K$ are $K$-dimensional unobserved confounders, and $E \in \mathbb{R}^m$ is the random noise. Allowing for the interaction between $X_j$ and $Z$ induces the heterogeneous confounding effect. Our goal is to estimate the unknown matrix $A$, the direct effect of the observed covariates or the treatment on the responses. To this end, we propose a new debiased estimation approach via SVD to remove the effect of unobserved confounding variables. The rate of convergence of the estimator is established under both the homoscedastic and heteroscedastic noises. We also present several simulation experiments and a real-world data application to substantiate our findings.  ( 2 min )

We develop a notion of projections between sets of probability measures using the geometric properties of the 2-Wasserstein space. It is designed for general multivariate probability measures, is computationally efficient to implement, and provides a unique solution in regular settings. The idea is to work on regular tangent cones of the Wasserstein space using generalized geodesics. Its structure and computational properties make the method applicable in a variety of settings, from causal inference to the analysis of object data. An application to estimating causal effects yields a generalization of the notion of synthetic controls to multivariate data with individual-level heterogeneity, as well as a way to estimate optimal weights jointly over all time periods.  ( 2 min )

In this work we provide a review of basic ideas and novel developments about Conformal Prediction -- an innovative distribution-free, non-parametric forecasting method, based on minimal assumptions -- that is able to yield in a very straightforward way predictions sets that are valid in a statistical sense also in in the finite sample case. The in-depth discussion provided in the paper covers the theoretical underpinnings of Conformal Prediction, and then proceeds to list the more advanced developments and adaptations of the original idea.  ( 3 min )

Factorizable joint shift was recently proposed as a type of dataset shift for which the characteristics can be estimated from observed data. For the multinomial (multi-class) classification setting, we derive a representation of factorizable joint shift in terms of the source (training) distribution, the target (test) prior class probabilities and the target marginal distribution of the features. On the basis of this result, we propose alternatives to joint importance aligning, at the same time pointing out the limitations encountered when making an assumption of factorizable joint shift. Other results of the paper include correction formulae for the posterior class probabilities both under general dataset shift and factorizable joint shift. In addition, we investigate the consequences of assuming factorizable joint shift for the bias caused by sample selection.  ( 2 min )

We study the problem of finding the root vertex in large growing networks. We prove that it is possible to construct confidence sets of size independent of the number of vertices in the network that contain the root vertex with high probability in various models of random networks. The models include uniform random recursive dags and uniform Cooper-Frieze random graphs.  ( 2 min )